| SpectraBase Spectrum ID |
Kh2cYbzJq7n |
| Name |
(1S*)-2-[(1'-Phenylethyl)cyclopropane]methanol |
| Alternate Name(s) |
(1S*,2R*)-2-(1R*)-1-Phenylethyl)cyclopropylmethanol
[(2S)-2-(1-phenylethyl)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-NHNAUAITSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OCC1[C@@](C1)(C(c1ccccc1)C)[H] |
| SPLASH |
splash10-066r-0900000000-5717f582d6ef76db35a0 |
| Source of Spectrum |
SO-0-1070-11 |
| Wiley ID |
876803 |
![(1S*)-2-[(1'-Phenylethyl)cyclopropane]methanol](/api/spectrum/Kh2cYbzJq7n/structure.png?h=300&w=458 "(1S*)-2-[(1'-Phenylethyl)cyclopropane]methanol")
