| SpectraBase Spectrum ID |
Ehj3vQ28g5r |
| Name |
Benzenemethanol, .alpha.-[3-(phenylthio)-2-butenyl]-, (Z)- |
| Alternate Name(s) |
(3Z)-1-phenyl-4-(phenylsulfanyl)-3-penten-1-ol
(E)- and (Z)-1-phenyl-4-(phenylthio)pent-3-en-1-ol |
| CAS Registry Number |
76120-59-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OS |
| InChI |
InChI=1S/C17H18OS/c1-14(19-16-10-6-3-7-11-16)12-13-17(18)15-8-4-2-5-9-15/h2-12,17-18H,13H2,1H3/b14-12- |
| InChIKey |
LUTUDUXZYWUDKX-OWBHPGMISA-N |
| Molecular Weight |
270.390 g/mol |
| SMILES |
OC(C\C=C\(Sc1ccccc1)C)c1ccccc1 |
| SPLASH |
splash10-03di-3900000000-85318e4e7fd7de69a7fd |
| Source of Spectrum |
B-33-1354-0 |
| Wiley ID |
1274535 |
![Benzenemethanol, .alpha.-[3-(phenylthio)-2-butenyl]-, (Z)-](/api/spectrum/Ehj3vQ28g5r/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[3-(phenylthio)-2-butenyl]-, (Z)-")
