| SpectraBase Spectrum ID |
534HLGiewwF |
| Name |
Benzenemethanol, .alpha.-[1-methyl-1-(phenylthio)-2-propenyl]- |
| Alternate Name(s) |
2-Methyl-1-phenyl-2-(phenylsulfanyl)-3-buten-1-ol
2-Methyl-1-phenyl-2-(phenylthio)but-3-en-1-ol |
| CAS Registry Number |
76120-58-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OS |
| InChI |
InChI=1S/C17H18OS/c1-3-17(2,19-15-12-8-5-9-13-15)16(18)14-10-6-4-7-11-14/h3-13,16,18H,1H2,2H3 |
| InChIKey |
KJQPFEOWAJQJEC-UHFFFAOYSA-N |
| Molecular Weight |
270.390 g/mol |
| SMILES |
OC(C(Sc1ccccc1)(C=C)C)c1ccccc1 |
| SPLASH |
splash10-03di-0900000000-11af391b591869eff02b |
| Source of Spectrum |
B-33-1354-0 |
| Wiley ID |
1274534 |
![Benzenemethanol, .alpha.-[1-methyl-1-(phenylthio)-2-propenyl]-](/api/spectrum/534HLGiewwF/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-methyl-1-(phenylthio)-2-propenyl]-")
