Structure Information
Compound Identification
SMILES
C[C@H](C#N)[C@H]1C(=O)C[C@H]2[C@@H]3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=JXVUSBDYNOVXOZ-RAMAQNDQSA-N
Formula
C22H33NO2
Mass
343.511
Compound Identification
SMILES
C[C@H](C#N)[C@H]1C(=O)C[C@H]2[C@@H]3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=JXVUSBDYNOVXOZ-RAMAQNDQSA-N
Formula
C22H33NO2
Mass
343.511