| SpectraBase Spectrum ID |
E6GnvBDgich |
| Name |
2-[(4-chlorophenyl)thio]-4-methyl-penta-2,3-dienoic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClO2S |
| InChI |
InChI=1S/C13H13ClO2S/c1-9(2)8-12(13(15)16-3)17-11-6-4-10(14)5-7-11/h4-7H,1-3H3 |
| InChIKey |
PCVPSYMKLDBOCT-UHFFFAOYSA-N |
| Molecular Weight |
268.758 g/mol |
| SMILES |
C(C(=C=C(C)C)Sc1ccc(cc1)Cl)(=O)OC |
| SPLASH |
splash10-0udi-0090000000-2ef412348f4639f998f8 |
| Source of Spectrum |
SO-0-13-4 |
| Synonyms |
methyl 2-(4-chlorophenyl)sulfanyl-4-methyl-penta-2,3-dienoate
2-[(4-chlorophenyl)thio]-4-methylpenta-2,3-dienoic acid methyl ester |
| Wiley ID |
1541950 |
![2-[(4-chlorophenyl)thio]-4-methyl-penta-2,3-dienoic acid methyl ester](/api/spectrum/E6GnvBDgich/structure.png?h=300&w=458 "2-[(4-chlorophenyl)thio]-4-methyl-penta-2,3-dienoic acid methyl ester")
