| SpectraBase Spectrum ID |
KEKkFb7dPt |
| Name |
Benzenemethanol, .alpha.-[1-(phenylthio)ethylidene]-, acetate, (E)- |
| Alternate Name(s) |
(1E)-1-phenyl-2-(phenylsulfanyl)-1-propenyl acetate
(E)-1-Acetoxy-1-phenyl-2-phenylthiopropene |
| CAS Registry Number |
123630-54-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2S |
| InChI |
InChI=1S/C17H16O2S/c1-13(20-16-11-7-4-8-12-16)17(19-14(2)18)15-9-5-3-6-10-15/h3-12H,1-2H3/b17-13+ |
| InChIKey |
WIFZKAJRCIQBIQ-GHRIWEEISA-N |
| Molecular Weight |
284.373 g/mol |
| SMILES |
c1(S\C(=C/(OC(=O)C)c2ccccc2)C)ccccc1 |
| SPLASH |
splash10-054o-8980000000-73e5f1fd6f4861dbf66a |
| Source of Spectrum |
KC-1989-1116-2 |
| Wiley ID |
1288024 |
![Benzenemethanol, .alpha.-[1-(phenylthio)ethylidene]-, acetate, (E)-](/api/spectrum/KEKkFb7dPt/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(phenylthio)ethylidene]-, acetate, (E)-")
