Structure Information
Compound Identification
SMILES
C[C@H]1CC[C@@H]([C@@H](O)C1)C(C)(C)Cl
InChIKey
InChIKey=HBSOULVXDXRTKL-CIUDSAMLSA-N
Formula
C10H19ClO
Mass
190.71
Compound Identification
SMILES
C[C@H]1CC[C@@H]([C@@H](O)C1)C(C)(C)Cl
InChIKey
InChIKey=HBSOULVXDXRTKL-CIUDSAMLSA-N
Formula
C10H19ClO
Mass
190.71