SpectraBase Spectrum ID |
7t8K4l9kJVl |
Name |
(1'R,4'R)-(+)-(4-Phenylsulfanylcyclopent-2-enyl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14OS |
InChI |
InChI=1S/C12H14OS/c13-9-10-6-7-12(8-10)14-11-4-2-1-3-5-11/h1-7,10,12-13H,8-9H2/t10-,12-/m0/s1 |
InChIKey |
CTRCVEINWPLRJL-JQWIXIFHSA-N |
Molecular Weight |
206.303 g/mol |
SMILES |
OC[C@]1(C=C[C@](Sc2ccccc2)(C1)[H])[H] |
SPLASH |
splash10-02dj-9210000000-9858776f05bad270efa8 |
Source of Spectrum |
KD-12-1790-16 |
Synonyms |
[(1R,4R)-4-(phenylsulfanyl)-2-cyclopenten-1-yl]methanol |
Wiley ID |
1634611 |