| SpectraBase Compound ID | Kh14BEtFJYc |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-7-5-9(14-8(2)12)6-11(3,4)10(7)13/h5-6H,1-4H3 |
| InChIKey | CJICFRKGNIJEGB-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4TdT6RCDaVV |
|---|---|
| Name | 2,4-Cyclohexadien-1-one, 4-(acetyloxy)-2,6,6-trimethyl- |
| Alternate Name(s) | 3,3,5-trimethyl-4-oxo-1,5-cyclohexadien-1-yl acetate 4-Acetoxy-2,6,6-trimethylcyclohexa-2,4-dienone and 3,3,5-trimethyl-4-oxocyclohexa-1,5-dienyl acetate Acetic acid (3,3,5-trimethyl-4-oxo-1-cyclohexa-1,5-dienyl) ester (3,3,5-trimethyl-4-oxocyclohexa-1,5-dien-1-yl) acetate (3,3,5-trimethyl-4-oxo-cyclohexa-1,5-dien-1-yl) acetate (3,3,5-trimethyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl) ethanoate |
| CAS Registry Number | 124743-97-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O3 |
| InChI | InChI=1S/C11H14O3/c1-7-5-9(14-8(2)12)6-11(3,4)10(7)13/h5-6H,1-4H3 |
| InChIKey | CJICFRKGNIJEGB-UHFFFAOYSA-N |
| Molecular Weight | 194.230 g/mol |
| SMILES | C=1(C(C(C)(C)C=C(C1)OC(=O)C)=O)C |
| SPLASH | splash10-0k96-4900000000-9a4f4c6337e91e48add6 |
| Source of Spectrum | H-72-368-8 |
| Wiley ID | 1190730 |