Molecular Formula: C16H22O4
InChIKey: InChIKey=VCFYGZIBUZECAQ-HCKMINDGCJ
SMILES: CC1(CC(CCO1)(CC(=O)O)C2=CC=C(C=C2)OC)C
Names:
2-[4-(4-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]acetic acid
Registries:
PubChem CID 2870952
PubChem ID 4786393