| SpectraBase Spectrum ID |
3I2tkpNGOu5 |
| Name |
3-Pentenoic acid, 3-[(phenylthio)methyl]-, methyl ester, (E)- |
| CAS Registry Number |
108378-59-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2S |
| InChI |
InChI=1S/C13H16O2S/c1-3-11(9-13(14)15-2)10-16-12-7-5-4-6-8-12/h3-8H,9-10H2,1-2H3/b11-3+ |
| InChIKey |
SKTFNIHGFUNROK-QDEBKDIKSA-N |
| Molecular Weight |
236.329 g/mol |
| SMILES |
C(=O)(C\C(=C/C)CSc1ccccc1)OC |
| SPLASH |
splash10-01ri-0960000000-224f37221c59f5cd74ef |
| Source of Spectrum |
KC-1986-1705-67 |
| Synonyms |
Methyl (3E)-3-[(phenylsulfanyl)methyl]-3-pentenoate
Methyl 3-[(phenylthio)methyl]pent-3-enoate |
| Wiley ID |
1237976 |
![3-Pentenoic acid, 3-[(phenylthio)methyl]-, methyl ester, (E)-](/api/spectrum/3I2tkpNGOu5/structure.png?h=300&w=458 "3-Pentenoic acid, 3-[(phenylthio)methyl]-, methyl ester, (E)-")
