Molecular Formula: C15H18O4
InChIKey: InChIKey=MXGUFYRGSYPSIJ-VKDHEGLQDV
SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)OC2CCCC2
Names:
(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enoic acid
Registries:
PubChem CID 5712105
PubChem ID 3250314