| SpectraBase Spectrum ID |
ImG2aeQOC10 |
| Name |
(1R,2S)-2-Phenyl-1-acetoxycyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-11(15)16-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-10H2,1H3/t13-,14+/m0/s1 |
| InChIKey |
OCJKSUSNMXDOGL-UONOGXRCSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
[C@@]1(OC(=O)C)([C@](c2ccccc2)(CCCC1)[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-eb3dcdcb68bc855e715d |
| Source of Spectrum |
O-33-821-7 |
| Synonyms |
(trans)-2-Phenyl-1-acetoxycyclohexane
acetic acid[(1R,2S)-2-phenylcyclohexyl]ester
[(1R,2S)-2-phenylcyclohexyl]acetate
[(1R,2S)-2-phenylcyclohexyl]ethanoate
[(1R,2S)-2-phenylcyclohexyl] acetate
[(1R,2S)-2-phenylcyclohexyl] ethanoate |
| Wiley ID |
763113 |
