| SpectraBase Spectrum ID |
IU6s5EMXd6I |
| Name |
rel(1'R,2R,2'S)-2-[(2'-Methyl-2'-phenyl)cyclopentyl]-2-phenylthio-1-ethanol |
| Alternate Name(s) |
(2R)-2-[(1R,2S)-2-methyl-2-phenylcyclopentyl]-2-(phenylsulfanyl)ethanol
rel(1'R,2S,2'S)-2-[(2'-Methyl-2'-phenyl)cyclopentyl]-2-phenylthio-1-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24OS |
| InChI |
InChI=1S/C20H24OS/c1-20(16-9-4-2-5-10-16)14-8-13-18(20)19(15-21)22-17-11-6-3-7-12-17/h2-7,9-12,18-19,21H,8,13-15H2,1H3/t18-,19-,20+/m0/s1 |
| InChIKey |
FARRHJMNKFCOAR-SLFFLAALSA-N |
| Molecular Weight |
312.471 g/mol |
| SMILES |
OC[C@@]([C@]1([C@@](c2ccccc2)(CCC1)C)[H])(Sc1ccccc1)[H] |
| SPLASH |
splash10-0a4l-6901000000-a9633b867cfa684854ee |
| Source of Spectrum |
F-52-7460-11 |
| Wiley ID |
796828 |
![rel(1'R,2R,2'S)-2-[(2'-Methyl-2'-phenyl)cyclopentyl]-2-phenylthio-1-ethanol](/api/spectrum/IU6s5EMXd6I/structure.png?h=300&w=458 "rel(1'R,2R,2'S)-2-[(2'-Methyl-2'-phenyl)cyclopentyl]-2-phenylthio-1-ethanol")
