Structure Information
Compound Identification
SMILES
CCN1C[C@]2(C)CC[C@H](O)[C@@H]3[C@H]1CC[C@H]23
InChIKey
InChIKey=UPOGYRUXCHZSFM-PPCPHDFISA-N
Formula
C13H23NO
Mass
209.333
Compound Identification
SMILES
CCN1C[C@]2(C)CC[C@H](O)[C@@H]3[C@H]1CC[C@H]23
InChIKey
InChIKey=UPOGYRUXCHZSFM-PPCPHDFISA-N
Formula
C13H23NO
Mass
209.333