Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC(OC(C)=O)C(C)[N+]([O-])=O

InChIKey

InChIKey=BJTIMPCIPUDGKK-UHFFFAOYSA-N

Formula

C9H15NO6

Mass

233.22

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Entity with smiles COC(=O)CCC(OC(C)=O)C(C)[N+]([O-])=O has not been classified yet.

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