Structure Information
Compound Identification
SMILES
C[C@@]12CCCC=C1[C@@](O)(C[C@H]2C#N)C=C
InChIKey
InChIKey=ORKPZPIUJSARBE-DRZSPHRISA-N
Formula
C13H17NO
Mass
203.285
Compound Identification
SMILES
C[C@@]12CCCC=C1[C@@](O)(C[C@H]2C#N)C=C
InChIKey
InChIKey=ORKPZPIUJSARBE-DRZSPHRISA-N
Formula
C13H17NO
Mass
203.285