Structure Information
Compound Identification
SMILES
CC(O)[C@H]1CC[C@H]2[C@@H]3C[C@H]4CC[C@@]5(CC[C@H](O)C[C@]45Cl)[C@H]3CC[C@]12C
InChIKey
InChIKey=DDMWMOILSXWCNT-HGKKXFGXSA-N
Formula
C22H35ClO2
Mass
366.97
Compound Identification
SMILES
CC(O)[C@H]1CC[C@H]2[C@@H]3C[C@H]4CC[C@@]5(CC[C@H](O)C[C@]45Cl)[C@H]3CC[C@]12C
InChIKey
InChIKey=DDMWMOILSXWCNT-HGKKXFGXSA-N
Formula
C22H35ClO2
Mass
366.97