Structure Information
Structure

Compound Identification

SMILES

CC(OCCOC(C)=O)OC(=O)C(C)=C

InChIKey

InChIKey=KJGCHYVZSAPYHS-UHFFFAOYSA-N

Formula

C10H16O5

Mass

216.233

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

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