Structure Information
Compound Identification
SMILES
CC(=O)O[C@]1(C(C)=O)C(=C)CC2C3C=C(Cl)C4=CC(=O)CCC4(C)C3CCC12C
InChIKey
InChIKey=MDTBKPVVPCIBIT-ADLXKNNZSA-N
Formula
C24H29ClO4
Mass
416.94
Compound Identification
SMILES
CC(=O)O[C@]1(C(C)=O)C(=C)CC2C3C=C(Cl)C4=CC(=O)CCC4(C)C3CCC12C
InChIKey
InChIKey=MDTBKPVVPCIBIT-ADLXKNNZSA-N
Formula
C24H29ClO4
Mass
416.94