| SpectraBase Spectrum ID |
5h6VwrsZ2ff |
| Name |
(1R,2R)-2-ethyl-1-phenyl-1-cyclopentanol |
| Alternate Name(s) |
(1R,2R)-2-ethyl-1-phenyl-cyclopentan-1-ol
(1R,2R)-2-ethyl-1-phenyl-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 |
| Wiley ID |
1187025 |
