Structure Information
Compound Identification
SMILES
CC1CC2OC(=O)C(=C)C2C(O)[C@@]2(C)C1C=CC2=O
InChIKey
InChIKey=ZVLOPMNVFLSSAA-SFVFHSDLSA-N
Formula
C15H18O4
Mass
262.305
Compound Identification
SMILES
CC1CC2OC(=O)C(=C)C2C(O)[C@@]2(C)C1C=CC2=O
InChIKey
InChIKey=ZVLOPMNVFLSSAA-SFVFHSDLSA-N
Formula
C15H18O4
Mass
262.305