Structure Information
Compound Identification
SMILES
C[C@]12CCCC[C@H]1[C@H](C[C@@H](O)C2)C#N
InChIKey
InChIKey=DAEYRHJNCTXASS-WISYIIOYSA-N
Formula
C12H19NO
Mass
193.29
Compound Identification
SMILES
C[C@]12CCCC[C@H]1[C@H](C[C@@H](O)C2)C#N
InChIKey
InChIKey=DAEYRHJNCTXASS-WISYIIOYSA-N
Formula
C12H19NO
Mass
193.29