Structure Information
Compound Identification
SMILES
C[C@H](C#N)[C@H]1C(=O)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=YBPMQJIXQWSQJN-LVWJRORASA-N
Formula
C22H31NO2
Mass
341.495
Compound Identification
SMILES
C[C@H](C#N)[C@H]1C(=O)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=YBPMQJIXQWSQJN-LVWJRORASA-N
Formula
C22H31NO2
Mass
341.495