Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3=C(CCC(=O)N3)C1CCC2=O

InChIKey

InChIKey=MAGJNSIKLCLXAO-NCWAPJAISA-N

Formula

C13H17NO2

Mass

219.284

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Entity with smiles C[C@]12CCC3=C(CCC(=O)N3)C1CCC2=O has not been classified yet.

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