Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCC(CC(O)=O)C=C

InChIKey

InChIKey=WRGSJBYHMVPJRS-UHFFFAOYSA-N

Formula

C9H14O4

Mass

186.207

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Entity with smiles CC(=O)OCCC(CC(O)=O)C=C has not been classified yet.

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