| SpectraBase Spectrum ID |
A4Egs3sVLoY |
| Name |
Benzenemethanol, .alpha.-[2-[(phenylthio)methylene]cyclohexyl]-, (R*,R*)-(.+-.)- |
| CAS Registry Number |
125335-10-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22OS |
| InChI |
InChI=1S/C20H22OS/c21-20(16-9-3-1-4-10-16)19-14-8-7-11-17(19)15-22-18-12-5-2-6-13-18/h1-6,9-10,12-13,15,19-21H,7-8,11,14H2/b17-15+/t19-,20+/m1/s1 |
| InChIKey |
HIKFDSLCTVYOMZ-ZRJBDMCNSA-N |
| Molecular Weight |
310.455 g/mol |
| SMILES |
O[C@]([C@]1(\C(=C\Sc2ccccc2)CCCC1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0h90-9470000000-ac2cd843c72c5c4a62bd |
| Source of Spectrum |
KC-1989-310-39 |
| Synonyms |
(R)-phenyl{(1R,2E)-2-[(phenylsulfanyl)methylene]cyclohexyl}methanol
Phenyl[2'-(phenyl-thiomethylene)cyclohex-1-yl]methanol |
| Wiley ID |
1311850 |
![Benzenemethanol, .alpha.-[2-[(phenylthio)methylene]cyclohexyl]-, (R*,R*)-(.+-.)-](/api/spectrum/A4Egs3sVLoY/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[2-[(phenylthio)methylene]cyclohexyl]-, (R*,R*)-(.+-.)-")
