Structure Information
Compound Identification
SMILES
C[C@@]12CCCC[C@H]1C[C@@](O)(CC2)C#CC1=CC=CC=C1Cl
InChIKey
InChIKey=LTOVIKQQHXWDIZ-WDSOQIARSA-N
Formula
C19H23ClO
Mass
302.84
Compound Identification
SMILES
C[C@@]12CCCC[C@H]1C[C@@](O)(CC2)C#CC1=CC=CC=C1Cl
InChIKey
InChIKey=LTOVIKQQHXWDIZ-WDSOQIARSA-N
Formula
C19H23ClO
Mass
302.84