Structure Information
Compound Identification
SMILES
CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CCC2O
InChIKey
InChIKey=FBYZQDCRLYHHHP-JJSPWLSWSA-N
Formula
C19H28O2
Mass
288.431
Compound Identification
SMILES
CC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CCC2O
InChIKey
InChIKey=FBYZQDCRLYHHHP-JJSPWLSWSA-N
Formula
C19H28O2
Mass
288.431