Structure Information
Compound Identification
SMILES
C[C@]12CC[C@@H](O)C[C@@H]1CCC1C3CC[C@@H]4CC(=C)CC[C@]34CCC21
InChIKey
InChIKey=AYIBUIVPOBJBCB-WCCNNGEJSA-N
Formula
C23H36O
Mass
328.54
Compound Identification
SMILES
C[C@]12CC[C@@H](O)C[C@@H]1CCC1C3CC[C@@H]4CC(=C)CC[C@]34CCC21
InChIKey
InChIKey=AYIBUIVPOBJBCB-WCCNNGEJSA-N
Formula
C23H36O
Mass
328.54