| SpectraBase Spectrum ID |
CIZGsotMBC3 |
| Name |
Benzenemethanol, .alpha.-[4-(phenylthio)-2-butenyl]-, (E)- |
| Alternate Name(s) |
(3E)-1-phenyl-5-(phenylsulfanyl)-3-penten-1-ol
t-1-phenyl-2-vinylcyclopropane |
| CAS Registry Number |
121352-16-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OS |
| InChI |
InChI=1S/C17H18OS/c18-17(15-9-3-1-4-10-15)13-7-8-14-19-16-11-5-2-6-12-16/h1-12,17-18H,13-14H2/b8-7+ |
| InChIKey |
RXEFLUUDZDKWBD-BQYQJAHWSA-N |
| Molecular Weight |
270.390 g/mol |
| SMILES |
OC(c1ccccc1)C\C=C\CSc1ccccc1 |
| SPLASH |
splash10-03di-0900000000-6a383d2fc6f7adf6e4a6 |
| Source of Spectrum |
C-111-4885-3 |
| Wiley ID |
1274536 |
![Benzenemethanol, .alpha.-[4-(phenylthio)-2-butenyl]-, (E)-](/api/spectrum/CIZGsotMBC3/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[4-(phenylthio)-2-butenyl]-, (E)-")
