Structure Information
Compound Identification
SMILES
OC12CCC(CC1)C[C@H]2CCl
InChIKey
InChIKey=PLBLHPHPJFKRDL-MGURRDGZSA-N
Formula
C9H15ClO
Mass
174.67
Compound Identification
SMILES
OC12CCC(CC1)C[C@H]2CCl
InChIKey
InChIKey=PLBLHPHPJFKRDL-MGURRDGZSA-N
Formula
C9H15ClO
Mass
174.67