Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1CC2ON=C(C(C)C)C2C1

InChIKey

InChIKey=DHEUZUSXSSKFLZ-UHFFFAOYSA-N

Formula

C12H19NO3

Mass

225.288

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Entity with smiles CCOC(=O)C1CC2ON=C(C(C)C)C2C1 has not been classified yet.

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