SpectraBase Spectrum ID |
6jkcsosiOH0 |
Name |
(e)-3-(4-chloro-2-methylphenyl)-2-propenoic acid |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9ClO2 |
InChI |
InChI=1S/C10H9ClO2/c1-7-6-9(11)4-2-8(7)3-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-3+ |
InChIKey |
ALQRJTBEKVHVBW-HWKANZROSA-N |
Molecular Weight |
196.633 g/mol |
SMILES |
OC(\C=C\c1c(cc(cc1)Cl)C)=O |
SPLASH |
splash10-0002-0900000000-3fd1c69361cf022d9201 |
Source of Spectrum |
J-51-1094-2 |
Synonyms |
(E)-3-(4-chloro-2-methylphenyl)prop-2-enoic acid
(E)-3-(4-chloro-2-methyl-phenyl)prop-2-enoic acid
(E)-3-(4-chloranyl-2-methyl-phenyl)prop-2-enoic acid |
Wiley ID |
1192687 |