| SpectraBase Spectrum ID |
LQBpXa0Ro2U |
| Name |
(2R)-2-Cyclopentylmethyl-1,1-di(thien-2'-yl)hexan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28OS2 |
| InChI |
InChI=1S/C20H28OS2/c1-2-3-10-17(15-16-8-4-5-9-16)20(21,18-11-6-13-22-18)19-12-7-14-23-19/h6-7,11-14,16-17,21H,2-5,8-10,15H2,1H3/t17-/m1/s1 |
| InChIKey |
TVWDWBSFZOTWPJ-QGZVFWFLSA-N |
| Molecular Weight |
348.563 g/mol |
| SMILES |
OC(c1sccc1)(c1sccc1)[C@@](CC1CCCC1)(CCCC)[H] |
| SPLASH |
splash10-0002-0900000000-6231088f3ea0825e50cf |
| Source of Spectrum |
F-69-799-12 |
| Synonyms |
(2R)-2-(cyclopentylmethyl)-1,1-di(2-thienyl)-1-hexanol |
| Wiley ID |
1594568 |
