| SpectraBase Spectrum ID |
QL2mvMiE2O |
| Name |
1-Phenyl-c-2-ethylcyclopentan-r-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-2-11-9-6-10-13(11,14)12-7-4-3-5-8-12/h3-5,7-8,11,14H,2,6,9-10H2,1H3/t11-,13+/m0/s1 |
| InChIKey |
DIVGXFIVLYBUCF-WCQYABFASA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
O[C@@]1(c2ccccc2)[C@](CCC1)(CC)[H] |
| SPLASH |
splash10-05cr-2900000000-644458b42620210a68a5 |
| Source of Spectrum |
J-52-4029-16 |
| Synonyms |
(1R,2S)-2-ethyl-1-phenylcyclopentanol |
| Wiley ID |
1187026 |
