| SpectraBase Spectrum ID |
9c1VCyePI |
| Name |
[(1R*,2S*)-1-methyl-2-(((S*)-1-(4-methyl)Phenyl)ethyl)cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-10-4-6-12(7-5-10)11(2)13-8-14(13,3)9-15/h4-7,11,13,15H,8-9H2,1-3H3/t11-,13+,14+/m1/s1 |
| InChIKey |
WSLUPPIQIXDGJJ-XBFCOCLRSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
204.313 g/mol |
| SMILES |
OC[C@]1([C@@](C1)([C@](C)(c1ccc(cc1)C)[H])[H])C |
| SPLASH |
splash10-0159-1900000000-4be0e6ccffe6e596dc62 |
| Sample Comments |
Minor isomer |
| Source of Spectrum |
WO2014142025A1 |
| Wiley ID |
1850117 |
![[(1R*,2S*)-1-methyl-2-(((S*)-1-(4-methyl)Phenyl)ethyl)cyclopropyl]methanol](/api/spectrum/9c1VCyePI/structure.png?h=300&w=458 "[(1R*,2S*)-1-methyl-2-(((S*)-1-(4-methyl)Phenyl)ethyl)cyclopropyl]methanol")
