Structure Information
Structure

Compound Identification

SMILES

CC(O)=O.CCCCCC.CCOC(C)=O

InChIKey

InChIKey=UOIFTOBIGNZZSO-UHFFFAOYSA-N

Formula

C12H26O4

Mass

234.336

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

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