| SpectraBase Spectrum ID |
DAzTD8sZQOP |
| Name |
Benzenemethanol, .alpha.-[1-cyclohexen-1-yl(phenylthio)methyl]-, (R*,R*)-(.+-.)- |
| Alternate Name(s) |
1-Phenyl-2-phenylthio-2-cyclohex-1-enylethanol
2-(1-cyclohexen-1-yl)-1-phenyl-2-(phenylsulfanyl)ethanol |
| CAS Registry Number |
125335-11-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22OS |
| InChI |
InChI=1S/C20H22OS/c21-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1,3-5,8-12,14-15,19-21H,2,6-7,13H2 |
| InChIKey |
IAGOHQANEOOIGR-UHFFFAOYSA-N |
| Molecular Weight |
310.455 g/mol |
| SMILES |
OC(C(C1=CCCCC1)Sc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-002f-9400000000-ab6b30cab545793703fe |
| Source of Spectrum |
KC-1989-310-38 |
| Wiley ID |
1311851 |
![Benzenemethanol, .alpha.-[1-cyclohexen-1-yl(phenylthio)methyl]-, (R*,R*)-(.+-.)-](/api/spectrum/DAzTD8sZQOP/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-cyclohexen-1-yl(phenylthio)methyl]-, (R*,R*)-(.+-.)-")
