Molecular Formula: C18H22O4
InChIKey: InChIKey=ZSKLSZZSGZABIR-LILDFLRNCJ
SMILES: CC1(CC2(CC1CC2OC(=O)C3=CC=CC=C3C(=O)O)C)C
Names:
2-[(1,5,5-trimethyl-2-bicyclo[2.2.1]heptyl)oxycarbonyl]benzoic acid
Registries:
PubChem CID 4835916
PubChem ID 9796793