| SpectraBase Spectrum ID |
4m6t44Z0N6 |
| Name |
2S*-(2'-Hydroxyethyl)-3S*-methyl-1S*-phenylcyclopentane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-11-7-8-14(13(11)9-10-15)12-5-3-2-4-6-12/h2-6,11,13-15H,7-10H2,1H3/t11-,13-,14+/m0/s1 |
| InChIKey |
GCOYTEHRCUJUBL-FPMFFAJLSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
OCC[C@@]1([C@](CC[C@@]1(C)[H])(c1ccccc1)[H])[H] |
| SPLASH |
splash10-0zfr-0920000000-e62a48fea4922cabd703 |
| Source of Spectrum |
F-54-15537-30 |
| Synonyms |
2-[(1S,2S,5S)-2-methyl-5-phenylcyclopentyl]ethanol
2S*-(2'-Hydroxymethyl)-3S*-methyl-1S*-phenylcyclopentane |
| Wiley ID |
809959 |
