Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](CC[C@H]34)C#N)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=ITNBNJCNCRODFA-HPLVRFQDSA-N
Formula
C19H29NO
Mass
287.447
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](CC[C@H]34)C#N)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=ITNBNJCNCRODFA-HPLVRFQDSA-N
Formula
C19H29NO
Mass
287.447