Structure Information
Structure

Compound Identification

SMILES

CCC\C(OC(C)=O)=C(\CCC)OC(C)=O

InChIKey

InChIKey=LUFHNWUPKQIOBY-VAWYXSNFSA-N

Formula

C12H20O4

Mass

228.288

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Entity with smiles CCC\C(OC(C)=O)=C(\CCC)OC(C)=O has not been classified yet.

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