| SpectraBase Spectrum ID |
KNofgBRZPbp |
| Name |
2-Propenoic acid, 3-(phenylthio)-, ethyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2S |
| InChI |
InChI=1S/C11H12O2S/c1-2-13-11(12)8-9-14-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8- |
| InChIKey |
PNBDVKSFHMUOKR-HJWRWDBZSA-N |
| Molecular Weight |
208.275 g/mol |
| SMILES |
C(\C=C/Sc1ccccc1)(=O)OCC |
| SPLASH |
splash10-0bti-4930000000-f9dabcd1d4ed395b4303 |
| Source of Spectrum |
U1-2014-5974-Z-9e |
| Synonyms |
(Z)-3-(phenylthio)-2-propenoic acid ethyl ester
(Z)-Ethyl 3-(Phenylthio)acrylate
(Z)-3-(phenylthio)acrylic acid ethyl ester
Ethyl (2Z)-3-(phenylsulfanyl)-2-propenoate
Ethyl (Z)-3-phenylsulfanylprop-2-enoate |
| Wiley ID |
1740898 |
