| SpectraBase Spectrum ID |
9S06c5xiLWj |
| Name |
2S*-(2'-Hydroxyethyl)-3S*-methyl-1S*-phenylcyclopentane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.151415263 u |
| 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 |
[C@@]1([C@]([C@@](C)(CC1)[H])(CCO)[H])(C=1C=CC=CC1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945095 |
