Structure Information
Compound Identification
SMILES
C[C@@]12CC(O)C[C@H]1[C@@H]1CCC3CC(O)CC[C@]3(C)[C@H]1CC2
InChIKey
InChIKey=KVUXYQHEESDGIJ-DLJFTIELSA-N
Formula
C19H32O2
Mass
292.463
Compound Identification
SMILES
C[C@@]12CC(O)C[C@H]1[C@@H]1CCC3CC(O)CC[C@]3(C)[C@H]1CC2
InChIKey
InChIKey=KVUXYQHEESDGIJ-DLJFTIELSA-N
Formula
C19H32O2
Mass
292.463