| SpectraBase Spectrum ID |
B2D22xjEbSa |
| Name |
[(1S*,2S*)-1-methyl-2-((S*)-1-phenylethyl)cyclopropyl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-10(12-7-5-4-6-8-12)13-9-14(13,3)11(2)15/h4-8,10-11,13,15H,9H2,1-3H3/t10-,11?,13+,14-/m1/s1 |
| InChIKey |
GOVFHSJWKJPKRE-NTEMACIESA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
204.313 g/mol |
| SMILES |
OC([C@@]1([C@]([C@@](c2ccccc2)(C)[H])(C1)[H])C)C |
| SPLASH |
splash10-066r-3900000000-701f983bbb63d433753e |
| Sample Comments |
Minor isomer |
| Source of Spectrum |
WO2014142025A1 |
| Wiley ID |
1850113 |
![[(1S*,2S*)-1-methyl-2-((S*)-1-phenylethyl)cyclopropyl]ethanol](/api/spectrum/B2D22xjEbSa/structure.png?h=300&w=458 "[(1S*,2S*)-1-methyl-2-((S*)-1-phenylethyl)cyclopropyl]ethanol")
