| SpectraBase Spectrum ID |
6oQxb57wybK |
| Name |
[(1S*,2S*)-1-methyl-2-((R*)-1-Phenylethyl)cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-10(11-6-4-3-5-7-11)12-8-13(12,2)9-14/h3-7,10,12,14H,8-9H2,1-2H3/t10-,12-,13+/m0/s1 |
| InChIKey |
HAOSOMADTCWDNH-WCFLWFBJSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
190.286 g/mol |
| SMILES |
OC[C@@]1([C@@](C1)([C@@](C)(c1ccccc1)[H])[H])C |
| SPLASH |
splash10-066r-1900000000-fef9260cfe5c2703ff1e |
| Sample Comments |
Main isomer |
| Source of Spectrum |
WO2014142025A1 |
| Wiley ID |
1850109 |
![[(1S*,2S*)-1-methyl-2-((R*)-1-Phenylethyl)cyclopropyl]methanol](/api/spectrum/6oQxb57wybK/structure.png?h=300&w=458 "[(1S*,2S*)-1-methyl-2-((R*)-1-Phenylethyl)cyclopropyl]methanol")
