Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12C\C(=N\O)[C@]3(C)O
InChIKey
InChIKey=PPJLPUUDRHBGJN-OTWFMYRCSA-N
Formula
C15H25NO2
Mass
251.37
Compound Identification
SMILES
C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12C\C(=N\O)[C@]3(C)O
InChIKey
InChIKey=PPJLPUUDRHBGJN-OTWFMYRCSA-N
Formula
C15H25NO2
Mass
251.37