| SpectraBase Spectrum ID |
BgqbQzBMp2n |
| Name |
[(1S*,2S*)-1,2-dimethyl-2-((S*)-1-Phenylethyl)cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-11(12-7-5-4-6-8-12)14(3)9-13(14,2)10-15/h4-8,11,15H,9-10H2,1-3H3/t11-,13+,14-/m0/s1 |
| InChIKey |
UZYBUSMHKREKPO-YUTCNCBUSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
204.313 g/mol |
| SMILES |
OC[C@@]1([C@@](C1)([C@@](C)(c1ccccc1)[H])C)C |
| SPLASH |
splash10-0apj-2900000000-315f3edbb57a0f4d39fb |
| Sample Comments |
Main isomer |
| Source of Spectrum |
WO2014142025A1 |
| Wiley ID |
1850114 |
![[(1S*,2S*)-1,2-dimethyl-2-((S*)-1-Phenylethyl)cyclopropyl]methanol](/api/spectrum/BgqbQzBMp2n/structure.png?h=300&w=458 "[(1S*,2S*)-1,2-dimethyl-2-((S*)-1-Phenylethyl)cyclopropyl]methanol")
