Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@H]2[C@@H](CC[C@@H]3[C@@H]2CCC(=C)[C@H]3CCC#N)C1
InChIKey
InChIKey=WZCRPUQKZVIOSM-CFSBILQPSA-N
Formula
C20H29NO2
Mass
315.457
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@H]2[C@@H](CC[C@@H]3[C@@H]2CCC(=C)[C@H]3CCC#N)C1
InChIKey
InChIKey=WZCRPUQKZVIOSM-CFSBILQPSA-N
Formula
C20H29NO2
Mass
315.457