SpectraBase Spectrum ID |
5h6VwrsZ2ff |
Name |
(1R,2R)-2-ethyl-1-phenyl-1-cyclopentanol |
CAS Registry Number |
109433-88-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O |
InChI |
InChI=1S/C13H18O/c1-2-11-9-6-10-13(11,14)12-7-4-3-5-8-12/h3-5,7-8,11,14H,2,6,9-10H2,1H3/t11-,13-/m1/s1 |
InChIKey |
DIVGXFIVLYBUCF-DGCLKSJQSA-N |
Molecular Weight |
190.286 g/mol |
SMILES |
O[C@@]1(c2ccccc2)[C@@](CCC1)(CC)[H] |
SPLASH |
splash10-0089-1900000000-39fb776e33903c92a336 |
Source of Spectrum |
J-52-4029-16 |
Synonyms |
(1R,2R)-2-ethyl-1-phenyl-cyclopentan-1-ol
(1R,2R)-2-ethyl-1-phenyl-cyclopentanol |
Wiley ID |
1187025 |