Structure Information
Compound Identification
SMILES
CC(C)(O)[C@H]1CC[C@@]2(C)[C@@H]3[C@@H](O)[C@@H]4[C@@H]([C@H]13)[C@]24CO
InChIKey
InChIKey=ORUMCUXABQCFEG-GUMSICTDSA-N
Formula
C15H24O3
Mass
252.354
Compound Identification
SMILES
CC(C)(O)[C@H]1CC[C@@]2(C)[C@@H]3[C@@H](O)[C@@H]4[C@@H]([C@H]13)[C@]24CO
InChIKey
InChIKey=ORUMCUXABQCFEG-GUMSICTDSA-N
Formula
C15H24O3
Mass
252.354