Structure Information
Structure

Compound Identification

SMILES

CC1=C2CN[C@H](CO)[C@H]2CC1=O

InChIKey

InChIKey=JJOZJXAPPIPCDU-POYBYMJQSA-N

Formula

C9H13NO2

Mass

167.208

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Entity with smiles CC1=C2CN[C@H](CO)[C@H]2CC1=O has not been classified yet.

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