| SpectraBase Spectrum ID |
K5pGEsR6jLV |
| Name |
(3E)-4-(Methylsulfanyl)-1,1-diphenyl-3-buten-1-ol |
| Alternate Name(s) |
(E)-4-(methylthio)-1,1-diphenyl-3-buten-1-ol
(E)-4-(methylthio)-1,1-diphenyl-but-3-en-1-ol
(E)-4-methylsulfanyl-1,1-diphenyl-but-3-en-1-ol
Benzenemethanol, .alpha.-[3-(methylthio)-2-propenyl]-.alpha.-phenyl- |
| CAS Registry Number |
53634-88-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OS |
| InChI |
InChI=1S/C17H18OS/c1-19-14-8-13-17(18,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-12,14,18H,13H2,1H3/b14-8+ |
| InChIKey |
UTAPWURZXLFXSU-RIYZIHGNSA-N |
| Molecular Weight |
270.390 g/mol |
| SMILES |
OC(c1ccccc1)(c1ccccc1)C\C=C\SC |
| SPLASH |
splash10-053r-3910000000-1d50de83189ae82eb1e7 |
| Wiley ID |
1489575 |
![BENZENEMETHANOL, alpha-[3-(METHYLTHIO)-2-PROPENYL]-alpha-PHENYL-](/api/spectrum/K5pGEsR6jLV/structure.png?h=300&w=458 "BENZENEMETHANOL, alpha-[3-(METHYLTHIO)-2-PROPENYL]-alpha-PHENYL-")
