| SpectraBase Spectrum ID |
HhrqaglE52a |
| Name |
(1R,2R)-2-phenyl-1-cyclopentanol |
| Alternate Name(s) |
(1R,2R)-2-phenylcyclopentan-1-ol
(1R,2R)-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-/m1/s1 |
| InChIKey |
GKYMKMKCZAPNTK-GHMZBOCLSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
O[C@]1([C@@](c2ccccc2)(CCC1)[H])[H] |
| SPLASH |
splash10-00mo-7900000000-3eecfc21b19932a69cf6 |
| Source of Spectrum |
J-60-5782-10 |
| Wiley ID |
1159044 |
