← 3D Viewer • Interactive Quantum Chemical Bundles
| Structure | Name | Open | Notes | SMILES |
|---|---|---|---|---|
| bundles/molecules/%5B18%5Dannulene.svg | **cyclooctadecanonaene** or **[18]annulene** | bundles/molecules/%5B18%5Dannulene.zip | Aromatic: $4n+2$ electrons + planar. (NOT WORKING IN Ketcher!) | C1([H])C([H])=C([H])C([H])=C([H])C([H])=C([H])C([H])=C([H])C([H])=C([H])C([H])=C([H])C([H])=C([H])C([H])=C([H])C=1[H] |c:7,11,19,23,31,34,t:3,15,27| |
| bundles/molecules/all-cis-%5B10%5Dannulene.svg | **cyclodecapentaene** or **[10]annulene**, or **all-cis-[10]annulene** | bundles/molecules/all-cis-%5B10%5Dannulene.zip | NOT Aromatic: $4n+2$ electrons BUT non-planar. | C1C=CC=CC=CC=CC=1 |c:1,3,5,7,9| |
| bundles/molecules/chloride.svg | **chloride** or **chloride ion** | bundles/molecules/chloride.zip | Charge: -1. | [Cl-] |
| bundles/molecules/ethanoic_methanoic_anhydride.svg | **ethanoic methanoic anhydride** | bundles/molecules/ethanoic_methanoic_anhydride.zip | Mixed anhydride | CC(OC=O)=O |
| bundles/molecules/methanoate.svg | **methanoate** or **formate** | bundles/molecules/methanoate.zip | Charge: -1. | C(=O)[O-] |
| bundles/molecules/acetyl_chloride.svg | **acetyl chloride** | bundles/molecules/acetyl_chloride.zip | Acyl chloride | CC(=O)Cl |
| bundles/molecules/1,1,1,3,3,3-hexafluoropropan-2-ol.svg | **1,1,1,3,3,3-hexafluoropropan-2-ol**, or **hexafluoroisopropanol** | bundles/molecules/1,1,1,3,3,3-hexafluoropropan-2-ol.zip | $pK_a = 9.3$ | OC(C(F)(F)F)C(F)(F)F |
| bundles/molecules/1,1,1,3,3,3-hexafluoropropan-2-olate.svg | **1,1,1,3,3,3-hexafluoropropan-2-olate** or **hexafluoroisopropoxide** | bundles/molecules/1,1,1,3,3,3-hexafluoropropan-2-olate.zip | Charge: -1 | [O-]C(C(F)(F)F)C(F)(F)F |
| bundles/molecules/2,2,2-trifluoroethanol.svg | **2,2,2-trifluoroethanol**, or **trifluoroethyl alcohol**, or **TFE** | bundles/molecules/2,2,2-trifluoroethanol.zip | $pK_a = 12.4$ | FC(CO)(F)F |
| bundles/molecules/2,2,2-trifluoroethoxide.svg | **2,2,2-trifluoroethoxide** or **trifluoroethoxide** | bundles/molecules/2,2,2-trifluoroethoxide.zip | Charge: -1 | FC(C[O-])(F)F |
| bundles/molecules/1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-ol.svg | **1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-ol**, or **perfluoro-tert-butanol**, or **PFtB** | bundles/molecules/1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-ol.zip | $pK_a = 5.4$ | OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F |
| bundles/molecules/1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-olate.svg | **1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-olate**, or **perfluoro-tert-butoxide** | bundles/molecules/1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-olate.zip | Charge: -1 | [O-]C(C(F)(F)F)(C(F)(F)F)C(F)(F)F |
| bundles/molecules/methanol.svg | **methanol**, or **methyl alcohol**, or **wood alcohol** | bundles/molecules/methanol.zip | $pK_a = 15.5$ | CO |
| bundles/molecules/methanolate.svg | **methanolate**, or **methoxide**, or **methylate** | bundles/molecules/methanolate.zip | Charge: -1 | C[O-] |
| bundles/molecules/butanoic_acid.svg | **butanoic acid** or **butyric acid** | bundles/molecules/butanoic_acid.zip | $pK_a = 4.8$ | CCCC(O)=O |
| bundles/molecules/butanoate.svg | **butanoate** or **butyrate** | bundles/molecules/butanoate.zip | Charge: -1 | CCCC([O-])=O |
| bundles/molecules/4-chlorobutanoic_acid.svg | **4-chlorobutanoic acid**, or **$\gamma$-chlorobutyric acid** | bundles/molecules/4-chlorobutanoic_acid.zip | $pK_a = 4.5$ | ClCCCC(O)=O |
| bundles/molecules/4-chlorobutanoate.svg | **4-chlorobutanoate**, or **$\gamma$-chlorobutyrate** | bundles/molecules/4-chlorobutanoate.zip | Charge: -1 | ClCCCC([O-])=O |
| bundles/molecules/3-chlorobutanoic_acid.svg | **3-chlorobutanoic acid**, or **$\beta$-chlorobutyric acid** | bundles/molecules/3-chlorobutanoic_acid.zip | $pK_a = 4.1$ | CC(CC(O)=O)Cl |
| bundles/molecules/3-chlorobutanoate.svg | **3-chlorobutanoate**, or **$\beta$-chlorobutyrate** | bundles/molecules/3-chlorobutanoate.zip | Charge: -1 | CC(CC([O-])=O)Cl |
| bundles/molecules/2-chlorobutanoic_acid.svg | **2-chlorobutanoic acid**, or **$\alpha$-chlorobutyric acid** | bundles/molecules/2-chlorobutanoic_acid.zip | $pK_a = 2.8$ | CCC(C(O)=O)Cl |
| bundles/molecules/2-chlorobutanoate.svg | **2-chlorobutanoate**, or **$\alpha$-chlorobutyrate** | bundles/molecules/2-chlorobutanoate.zip | Charge: -1 | CCC(C([O-])=O)Cl |
| bundles/molecules/ethane.svg | **ethane**, or **dimethyl**, or **methylmethane** | bundles/molecules/ethane.zip | Aliphatic alkane | CC |
| bundles/molecules/ethene.svg | **ethene** or **ethylene** | bundles/molecules/ethene.zip | Simplest alkene | C=C |
| bundles/molecules/ethyne.svg | **ethyne** or **acetylene** | bundles/molecules/ethyne.zip | Simplest alkyne | C#C |
| bundles/molecules/benzene.svg | **benzene**, or **[6]annulene**, or **cyclohexa-1,3,5-triene** | bundles/molecules/benzene.zip | Simplest aromatic molecule ($6\pi$ electrons) | C1C=CC=CC=1 |
| bundles/molecules/ethanoic_acid.svg | **ethanoic acid** or **acetic acid** | bundles/molecules/ethanoic_acid.zip | $pK_a = 4.76$ | CC(=O)O |
| bundles/molecules/ethanoate.svg | **ethanoate** or **acetate** | bundles/molecules/ethanoate.zip | Charge: -1 | CC(=O)[O-] |
| bundles/molecules/nitroethanoic_acid.svg | **nitroethanoic acid** or **nitroacetic acid** | bundles/molecules/nitroethanoic_acid.zip | $pK_a = 1.7$ | O=C(C[N+](=O)[O-])O |
| bundles/molecules/nitroethanoate.svg | **nitroethanoate** or **nitroacetate** | bundles/molecules/nitroethanoate.zip | Charge: -1 | O=C(C[N+](=O)[O-])[O-] |
| bundles/molecules/(carboxymethyl)trimethylazanium.svg | **(carboxymethyl)trimethylazanium**, or **betainium** | bundles/molecules/(carboxymethyl)trimethylazanium.zip | $pK_a = 1.8$, Charge: +1 | C[N+](CC(O)=O)(C)C |
| bundles/molecules/2-(trimethylazaniumyl)ethanoate.svg | **2-(trimethylazaniumyl)ethanoate**, or **betaine** | bundles/molecules/2-(trimethylazaniumyl)ethanoate.zip | Zwitterion, Charge: 0 | C[N+](CC([O-])=O)(C)C |
| bundles/molecules/2-cyanoethanoic_acid.svg | **2-cyanoethanoic acid**, or **cyanacetic acid** | bundles/molecules/2-cyanoethanoic_acid.zip | $pK_a = 2.4$ | N#CCC(O)=O |
| bundles/molecules/2-cyanoethanoate.svg | **2-cyanoethanoate**, or **cyanacetate** | bundles/molecules/2-cyanoethanoate.zip | Charge: -1 | N#CCC([O-])=O |
| bundles/molecules/3-oxobutanoic_acid.svg | **3-oxobutanoic acid** or **acetoacetic acid** | bundles/molecules/3-oxobutanoic_acid.zip | $pK_a = 3.6$ | CC(CC(O)=O)=O |
| bundles/molecules/3-oxobutanoate.svg | **3-oxobutanoate**, or **acetoacetate** | bundles/molecules/3-oxobutanoate.zip | Charge: -1 | CC(CC([O-])=O)=O |
| bundles/molecules/1H-isoindole-1,3(2H)-dione.svg | **1H-isoindole-1,3(2H)-dione**, or **phthalimide** | bundles/molecules/1H-isoindole-1,3(2H)-dione.zip | $pK_a = 8.3$ | O=C1NC(=O)c2ccccc12 |
| bundles/molecules/1,3-dioxo-1,3-dihydro-2H-isoindol-2-ide.svg | **1,3-dioxo-1,3-dihydro-2H-isoindol-2-ide**, or **phthalimide anion** | bundles/molecules/1,3-dioxo-1,3-dihydro-2H-isoindol-2-ide.zip | Charge: -1 | O=C1[N-]C(=O)c2ccccc12 |
| bundles/molecules/hypochlorous_acid.svg | **hypochlorous acid**, or **chloric(I) acid** | bundles/molecules/hypochlorous_acid.zip | $pK_a = 7.5$ | ClO |
| bundles/molecules/hypochlorite.svg | **hypochlorite**, or **chlorate(I)** | bundles/molecules/hypochlorite.zip | Charge: -1 | Cl[O-] |
| bundles/molecules/chlorous_acid.svg | **chlorous acid**, or **chloric(III) acid** | bundles/molecules/chlorous_acid.zip | $pK_a = 2$ | Cl(=O)O |
| bundles/molecules/chlorite.svg | **chlorite**, or **chlorate(III)** | bundles/molecules/chlorite.zip | Charge: -1 | Cl(=O)[O-] |
| bundles/molecules/chloric_acid.svg | **chloric acid**, or **chloric(V) acid** | bundles/molecules/chloric_acid.zip | $pK_a = -1$ | Cl(=O)(O)=O |
| bundles/molecules/chlorate.svg | **chlorate**, or **chlorate(V)** | bundles/molecules/chlorate.zip | Charge: -1 | Cl(=O)([O-])=O |
| bundles/molecules/perchloric_acid.svg | **perchloric acid**, or **chloric(VII) acid** | bundles/molecules/perchloric_acid.zip | $pK_a \approx -10$ | Cl(=O)(O)(=O)=O |
| bundles/molecules/perchlorate.svg | **perchlorate**, or **chlorate(VII)** | bundles/molecules/perchlorate.zip | Charge: -1 | Cl(=O)([O-])(=O)=O |
| bundles/molecules/methane.svg | **methane** | bundles/molecules/methane.zip | $pK_a \approx 48$ | C |
| bundles/molecules/buta-1,3-diene.svg | **buta-1,3-diene**, or **1,3-butadiene**, or **divinyl** | bundles/molecules/buta-1,3-diene.zip | Simplest non-cyclic delocalized $\pi$ system | C=CC=C |
| bundles/molecules/propan-2-one.svg | **propan-2-one**, or **acetone**, or **dimethyl ketone** | bundles/molecules/propan-2-one.zip | Simplest ketone | C(C)(C)=O |
| bundles/molecules/2-methylpropan-2-ide.svg | **2-methylpropan-2-ide**, or **tert-butyl carbanion** | bundles/molecules/2-methylpropan-2-ide.zip | Charge: -1 | [C-](C)(C)C |
| bundles/molecules/2-methylpropan-2-ylium.svg | **2-methylpropan-2-ylium**, or **tert-butyl cation** | bundles/molecules/2-methylpropan-2-ylium.zip | Charge: +1 | [C+](C)(C)C |
| bundles/molecules/ethanol.svg | **ethanol**, or **ethyl alcohol** | bundles/molecules/ethanol.zip | $pK_a = 15.9$ | CCO |
| bundles/molecules/ethanolate.svg | **ethanolate**, or **ethoxide** | bundles/molecules/ethanolate.zip | Charge: -1 | CC[O-] |
| bundles/molecules/bromomethane.svg | **bromomethane**, or **methyl bromide** | bundles/molecules/bromomethane.zip | Halogenated alkane | CBr |
| bundles/molecules/(2,4,6-trimethylphenyl)oxomethylium.svg | **(2,4,6-trimethylphenyl)oxomethylium**, or **2,4,6-trimethylbenzoylium**, or **mesitoylium**, or **mesitoyl cation**, or **2,4,6-trimethylbenzoyl cation**, or **[(2,4,6-trimethylphenyl)methylidyne]oxonium**, or **mesityloxomethylium** | bundles/molecules/(2,4,6-trimethylphenyl)oxomethylium.zip | Mesitoyl cation (acylium ion), Charge: +1 | [O+]#Cc1c(C)cc(C)cc1C |
| bundles/molecules/2,4,6-trimethylbenzoyl_chloride.svg | **2,4,6-trimethylbenzoyl chloride**, or **mesitoyl chloride**, or **2,4,6-trimethylbenzenecarbonyl chloride**, or **mesitylcarbonyl chloride**, or **mesitoic acid chloride** | bundles/molecules/2,4,6-trimethylbenzoyl_chloride.zip | Mesitoyl chloride (hindered acyl chloride) | O=C(c1c(C)cc(C)cc1C)Cl |
| bundles/molecules/methyl_2,4,6-trimethylbenzoate.svg | **methyl 2,4,6-trimethylbenzoate**, or **methyl mesitoate**, or **methyl 2,4,6-trimethylbenzenecarboxylate**, or **2,4,6-trimethylbenzoic acid methyl ester**, or **mesitoic acid methyl ester** | bundles/molecules/methyl_2,4,6-trimethylbenzoate.zip | Methyl mesitoate (hindered ester) | O=C(OC)c1c(C)cc(C)cc1C |
| bundles/molecules/oxonium.svg | **oxonium**, or **oxidanium**, or **hydronium**, or **hydroxonium**, or **trihydridooxygen(1+)** | bundles/molecules/oxonium.zip | Charge: +1, $pK_a = -1.74$ | [OH3+] |
| bundles/molecules/water.svg | **water**, or **oxidane**, or **dihydrogen oxide**, or **dihydridooxygen**, or **hydrogen hydroxide**, or **dihydrogen monoxide** | bundles/molecules/water.zip | $pK_a = 15.74$ | O |