Molecular Formula: C18H23NO5
InChIKey: InChIKey=PDASVHBPRRWVOD-LILDFLRNCS
SMILES: CC1(C2(CCC1(OC2=O)C(=O)NC3=C(C=C(C=C3)OC)OC)C)C
Names:
N-(2,4-dimethoxyphenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide
Registries:
PubChem CID 4481085
PubChem ID 10194035