| SpectraBase Spectrum ID |
5VE83KYmrwt |
| Name |
Cyclopentanol, 2-(4-methoxyphenyl)-2-phenyl-, cis- |
| Alternate Name(s) |
(1R(*),2R(*))-2-(4-Methoxyphenyl)-2-phenylcyclopentanol
(1R,2R)-2-(4-methoxyphenyl)-2-phenylcyclopentanol |
| CAS Registry Number |
129315-88-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2 |
| InChI |
InChI=1S/C18H20O2/c1-20-16-11-9-15(10-12-16)18(13-5-8-17(18)19)14-6-3-2-4-7-14/h2-4,6-7,9-12,17,19H,5,8,13H2,1H3/t17-,18-/m1/s1 |
| InChIKey |
JXNMZQLORVBXJY-QZTJIDSGSA-N |
| Molecular Weight |
268.356 g/mol |
| SMILES |
O[C@]1([C@@](c2ccc(cc2)OC)(c2ccccc2)CCC1)[H] |
| SPLASH |
splash10-0002-0980000000-8673076f95d0371662e7 |
| Source of Spectrum |
C-112-6694-2 |
| Wiley ID |
1272669 |
