Structure Information
Structure

Compound Identification

SMILES

CCC(=O)C(C)(OCC#C)C#[N+][O-]

InChIKey

InChIKey=DELIUZIUGUZMHJ-UHFFFAOYSA-N

Formula

C9H11NO3

Mass

181.191

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

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