| SpectraBase Spectrum ID |
6oAtoyyRJkq |
| Name |
[(1R*,2S*)-1-methyl-2-((R*)-1-phenylethyl)cyclopropyl]Methanol |
| Copyright |
Copyright © 2020-2024 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-DRZSPHRISA-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-1900000000-33b92057c15b62ef31b3 |
| Sample Comments |
Main isomer |
| Source of Spectrum |
WO2014142025A1 |
| Wiley ID |
1850097 |
![[(1R*,2S*)-1-methyl-2-((R*)-1-phenylethyl)cyclopropyl]Methanol](/api/spectrum/6oAtoyyRJkq/structure.png?h=300&w=458 "[(1R*,2S*)-1-methyl-2-((R*)-1-phenylethyl)cyclopropyl]Methanol")
