Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(\C)=C\[NH3+]

InChIKey

InChIKey=HVKPXHNOWJFJEM-ONEGZZNKSA-O

Formula

C5H10NO2

Mass

116.139

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Entity with smiles COC(=O)C(\C)=C\[NH3+] has not been classified yet.

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