| SpectraBase Spectrum ID |
90lGn7CqxnA |
| Name |
4-Acetoxycyclohex-1-enyl Phenyl Ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c1-11(16)12-7-9-14(10-8-12)15(17)13-5-3-2-4-6-13/h2-6,9,12H,7-8,10H2,1H3/t12-/m1/s1 |
| InChIKey |
DEQQHBCGAHWNDE-GFCCVEGCSA-N |
| Molecular Weight |
228.291 g/mol |
| SMILES |
C1(C(=O)c2ccccc2)=CC[C@@](C(=O)C)(CC1)[H] |
| SPLASH |
splash10-0a99-5900000000-d7c9232f0a9931b2e458 |
| Source of Spectrum |
J-59-4169-35 |
| Synonyms |
1-((S)-4-Benzoyl-cyclohex-3-enyl)-ethanone |
| Wiley ID |
1230189 |
