| SpectraBase Spectrum ID |
DrqeEUJhxXT |
| Name |
(1R*,2S*)-1-Methyl-3-phenyl-1-cyclopentanemethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-13(10-14)8-7-12(9-13)11-5-3-2-4-6-11/h2-6,12,14H,7-10H2,1H3/t12?,13-/m1/s1 |
| InChIKey |
CGYMRAYTQWTHRB-ZGTCLIOFSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
OC[C@]1(CC(c2ccccc2)CC1)C |
| SPLASH |
splash10-0006-8900000000-404fc5cd2edfda567805 |
| Source of Spectrum |
J-63-3393-23 |
| Synonyms |
[(1R)-1-methyl-3-phenylcyclopentyl]methanol |
| Wiley ID |
1187115 |
