Molecular Formula: C17H20O4
InChIKey: InChIKey=ZIXPQYBTDBMPGJ-GPQMBLKYCX
SMILES: COC1=C(C=C(C=C1)C=C(C2=CCCCC2)C(=O)O)OC
Names:
NSC32968
2-(1-cyclohexenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid
6332-34-9
Registries:
PubChem CID 233861
PubChem ID 91271