| SpectraBase Spectrum ID |
JGL9KRfiJpl |
| Name |
(1R,3R)-3-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)16-14-9-5-8-13(10-14)12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3/t13-,14-/m1/s1 |
| InChIKey |
VKVHPPMXSBJJLI-ZIAGYGMSSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
C(O[C@]1(C[C@](c2ccccc2)(CCC1)[H])[H])(=O)C |
| SPLASH |
splash10-0a4i-0900000000-eb3dcdcb68bc855e715d |
| Source of Spectrum |
O-33-821-8 |
| Synonyms |
(1R,3R)-3-phenylcyclohexyl acetate
(trans)-3-Phenyl-1-acetoxycyclohexane |
| Wiley ID |
763111 |
