| SpectraBase Spectrum ID |
IB7d791qKCD |
| Name |
Benzenemethanol, .alpha.-[1-methyl-3-(phenylthio)-2-propenyl]-, (E)- |
| Alternate Name(s) |
(3E)-2-methyl-1-phenyl-4-(phenylsulfanyl)-3-buten-1-ol
(E)-2-Methyl-1-phenyl-4-(phenylthio)but-3-en-1-ol |
| CAS Registry Number |
76120-54-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OS |
| InChI |
InChI=1S/C17H18OS/c1-14(17(18)15-8-4-2-5-9-15)12-13-19-16-10-6-3-7-11-16/h2-14,17-18H,1H3/b13-12+ |
| InChIKey |
WHJBIDYXJDXJIX-OUKQBFOZSA-N |
| Molecular Weight |
270.390 g/mol |
| SMILES |
OC(C(\C=C\Sc1ccccc1)C)c1ccccc1 |
| SPLASH |
splash10-03di-5900000000-d2bbdca61b32bdd24111 |
| Source of Spectrum |
B-33-1354-0 |
| Wiley ID |
1274531 |
![Benzenemethanol, .alpha.-[1-methyl-3-(phenylthio)-2-propenyl]-, (E)-](/api/spectrum/IB7d791qKCD/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-methyl-3-(phenylthio)-2-propenyl]-, (E)-")
