Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC=C.CC(=O)CC(=O)OCC=C

InChIKey

InChIKey=VGMZDHWLPIHKTH-UHFFFAOYSA-N

Formula

C11H16O5

Mass

228.244

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

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