| SpectraBase Spectrum ID |
3CFrl9Pldg |
| Name |
2-[(1R*,2S*)-1-methyl-2-(1-phenylethyl)cyclopropyl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-11(12-6-4-3-5-7-12)13-10-14(13,2)8-9-15/h3-7,11,13,15H,8-10H2,1-2H3/t11?,13-,14-/m0/s1 |
| InChIKey |
RJHPABILGJKVBT-VNXPTHQBSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
204.313 g/mol |
| SMILES |
OCC[C@@]1([C@@](C1)(C(C)c1ccccc1)[H])C |
| SPLASH |
splash10-066r-1900000000-2277b70907e4ecbe3b04 |
| Sample Comments |
Main isomer |
| Source of Spectrum |
WO2014142025A1 |
| Wiley ID |
1850105 |
![2-[(1R*,2S*)-1-methyl-2-(1-phenylethyl)cyclopropyl]ethanol](/api/spectrum/3CFrl9Pldg/structure.png?h=300&w=458 "2-[(1R*,2S*)-1-methyl-2-(1-phenylethyl)cyclopropyl]ethanol")
