| SpectraBase Spectrum ID |
CD7rIObDSl8 |
| Name |
(1R,3S)-3-(p-Acetylphenyl)cyclohexanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-10(15)11-5-7-12(8-6-11)13-3-2-4-14(16)9-13/h5-8,13-14,16H,2-4,9H2,1H3/t13-,14+/m0/s1 |
| InChIKey |
DGMJTESFDAUACT-UONOGXRCSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
O[C@]1(C[C@@](c2ccc(cc2)C(=O)C)(CCC1)[H])[H] |
| SPLASH |
splash10-0udi-0590000000-d060c19a32bd850d94ec |
| Source of Spectrum |
F-55-7458-2 |
| Synonyms |
1-{4-[(1S,3R)-3-hydroxycyclohexyl]phenyl}ethanone
cis-3-(p-Acetylphenyl)cyclohexanol |
| Wiley ID |
838203 |
