| SpectraBase Spectrum ID |
Lmr6GYSyRBW |
| Name |
Methyl 3-Hydroxy-2-[(2-phenylprop-2-en-1-yl)thio]but-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3S |
| InChI |
InChI=1S/C14H16O3S/c1-10(12-7-5-4-6-8-12)9-18-13(11(2)15)14(16)17-3/h4-8,15H,1,9H2,2-3H3/b13-11- |
| InChIKey |
ZVBOKUZFTNSTFW-QBFSEMIESA-N |
| Molecular Weight |
264.339 g/mol |
| SMILES |
O\C(=C\(SCC(c1ccccc1)=C)C(=O)OC)C |
| SPLASH |
splash10-054o-9310000000-3905e4edbe839a4bca61 |
| Source of Spectrum |
J-60-6425-30 |
| Synonyms |
Methyl (2Z)-3-hydroxy-2-[(2-phenyl-2-propenyl)sulfanyl]-2-butenoate
(Z)-3-hydroxy-2-(2-phenylprop-2-enylthio)-2-butenoic acid methyl ester
Methyl (Z)-3-hydroxy-2-(2-phenylprop-2-enylsulfanyl)but-2-enoate
Methyl (Z)-3-hydroxy-2-(2-phenylallylsulfanyl)but-2-enoate
Methyl (Z)-3-oxidanyl-2-(2-phenylprop-2-enylsulfanyl)but-2-enoate |
| Wiley ID |
1267757 |
![Methyl 3-Hydroxy-2-[(2-phenylprop-2-en-1-yl)thio]but-2-enoate](/api/spectrum/Lmr6GYSyRBW/structure.png?h=300&w=458 "Methyl 3-Hydroxy-2-[(2-phenylprop-2-en-1-yl)thio]but-2-enoate")
