Molecular Formula: C19H22O5
InChIKey: InChIKey=QDXLVRQIJGHQQG-UHFFFAOYAE
SMILES: CC1=CC=C(C=C1)C(=O)COC(=O)C2C3CCC(C3)C2C(=O)OC
Names:
[2-(4-methylphenyl)-2-oxo-ethyl] methyl bicyclo[2.2.1]heptane-5,6-dicarboxylate
Registries:
PubChem CID 3651390
PubChem ID 9827563