| SpectraBase Spectrum ID |
6HAe6VSGduG |
| Name |
[(1R,2R)-2-((R)-1-Phenyl-ethyl)-cyclopropyl]-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-9(12-7-11(12)8-13)10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3/t9-,11-,12+/m0/s1 |
| InChIKey |
JSKYTPJTMAQWKY-ZMLRMANQSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OC[C@]1([C@](C1)([C@](c1ccccc1)(C)[H])[H])[H] |
| SPLASH |
splash10-066r-1900000000-ed5a02fc27e9f7f5175d |
| Source of Spectrum |
SO-0-1070-11 |
| Synonyms |
(1R*,2R*)-2-((1R*)-1-Phenylethyl)cyclopropylmethanol
(1R*)-2-[(1'-Phenylethyl)cyclopropane]methanol
(1R*,2S*)-2-(1R*)-1-Phenylethyl)cyclopropylmethanol
{(1R,2R)-2-[(1R)-1-phenylethyl]cyclopropyl}methanol |
| Wiley ID |
876804 |
![[(1R,2R)-2-((R)-1-Phenyl-ethyl)-cyclopropyl]-methanol](/api/spectrum/6HAe6VSGduG/structure.png?h=300&w=458 "[(1R,2R)-2-((R)-1-Phenyl-ethyl)-cyclopropyl]-methanol")
