| SpectraBase Spectrum ID |
72gDLAkpPK4 |
| Name |
1-Acetyl-1-phenylcyclohexan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-11(15)14(10-6-5-9-13(14)16)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3/t14-/m1/s1 |
| InChIKey |
JZJALSLDDLQAID-CQSZACIVSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
[C@@]1(C(=O)CCCC1)(C(=O)C)c1ccccc1 |
| SPLASH |
splash10-00xu-6920000000-bf69a2a5cfb54617d9de |
| Source of Spectrum |
SO-0-2387-4 |
| Synonyms |
(S)-2-Acetyl-2-phenyl-cyclohexanone
2-Acetyl-2-phenylcyclohexanone |
| Wiley ID |
878995 |
