Structure Information
Structure

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

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Entity with smiles C[C@@]12CCCC=C1[C@@](O)(C[C@H]2C#N)C=C has not been classified yet.

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