Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1C2CC1\C(C2)=N\O

InChIKey

InChIKey=PZCFCGYAFBDUOS-RMKNXTFCSA-N

Formula

C8H11NO3

Mass

169.18

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Entity with smiles COC(=O)C1C2CC1\C(C2)=N\O has not been classified yet.

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