Structure Information
Compound Identification
SMILES
C[C@@]12CC(O)C[C@H]1[C@@H]1CCC3CC(C)(O)CC[C@]3(C)[C@H]1CC2
InChIKey
InChIKey=BSSVXNCKAIEPJJ-BTNDGCEFSA-N
Formula
C20H34O2
Mass
306.49
Compound Identification
SMILES
C[C@@]12CC(O)C[C@H]1[C@@H]1CCC3CC(C)(O)CC[C@]3(C)[C@H]1CC2
InChIKey
InChIKey=BSSVXNCKAIEPJJ-BTNDGCEFSA-N
Formula
C20H34O2
Mass
306.49