Structure Information
Compound Identification
SMILES
CC12CCC3C(CCC4=C(Cl)C(=O)CCC34C)C1CC[C@@H]2O
InChIKey
InChIKey=KCZCIYZKSLLNNH-DNLFFFFNSA-N
Formula
C19H27ClO2
Mass
322.87
Compound Identification
SMILES
CC12CCC3C(CCC4=C(Cl)C(=O)CCC34C)C1CC[C@@H]2O
InChIKey
InChIKey=KCZCIYZKSLLNNH-DNLFFFFNSA-N
Formula
C19H27ClO2
Mass
322.87