Structure Information
Compound Identification
SMILES
C[C@@]1(Cl)C[C@@H]2C[C@@H]2C[C@H]1O
InChIKey
InChIKey=SNFJCSVIHICANL-ULAWRXDQSA-N
Formula
C8H13ClO
Mass
160.64
Compound Identification
SMILES
C[C@@]1(Cl)C[C@@H]2C[C@@H]2C[C@H]1O
InChIKey
InChIKey=SNFJCSVIHICANL-ULAWRXDQSA-N
Formula
C8H13ClO
Mass
160.64