Structure Information
Compound Identification
SMILES
CC1(C)CC[C@](O)([C@@H](C1)C=O)c1ccc(Cl)cc1
InChIKey
InChIKey=CXNXCUOSKHSGIU-SWLSCSKDSA-N
Formula
C15H19ClO2
Mass
266.77
Compound Identification
SMILES
CC1(C)CC[C@](O)([C@@H](C1)C=O)c1ccc(Cl)cc1
InChIKey
InChIKey=CXNXCUOSKHSGIU-SWLSCSKDSA-N
Formula
C15H19ClO2
Mass
266.77