SpectraBase Spectrum ID |
6J97vV1zDUm |
Name |
(1S)-2-Cyclopentyl-2-phenylethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O |
InChI |
InChI=1S/C13H18O/c14-10-13(12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2/t13-/m1/s1 |
InChIKey |
GCBMHDXHSUFNDP-CYBMUJFWSA-N |
Molecular Weight |
190.286 g/mol |
SMILES |
OC[C@](c1ccccc1)(C1CCCC1)[H] |
SPLASH |
splash10-052f-6900000000-c4659528ab3fb9753f25 |
Source of Spectrum |
H-77-1656-43 |
Synonyms |
(2S)-2-cyclopentyl-2-phenylethanol |
Wiley ID |
1187073 |