| SpectraBase Spectrum ID |
L71yXO4cmZy |
| Name |
(1R,2S)-2-phenyl-1-cyclopentanol |
| Alternate Name(s) |
(1R,2S)-2-phenylcyclopentan-1-ol
(1R,2S)-2-phenylcyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2/t10-,11+/m0/s1 |
| InChIKey |
GKYMKMKCZAPNTK-WDEREUQCSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
O[C@]1([C@](c2ccccc2)(CCC1)[H])[H] |
| SPLASH |
splash10-00mo-6900000000-9abe44518e5340b0e914 |
| Source of Spectrum |
J-60-5781-8 |
| Wiley ID |
1159045 |
