Structure Information
Compound Identification
SMILES
C[C@]12CC[C@@H](Cl)C[C@@]1(O)CCC2=O
InChIKey
InChIKey=YAHYTNTVRDITMV-QNSHHTMESA-N
Formula
C10H15ClO2
Mass
202.68
Compound Identification
SMILES
C[C@]12CC[C@@H](Cl)C[C@@]1(O)CCC2=O
InChIKey
InChIKey=YAHYTNTVRDITMV-QNSHHTMESA-N
Formula
C10H15ClO2
Mass
202.68