Structure Information
Structure

Compound Identification

SMILES

CCOCC.CCOC(C)=O.CCOC(C)=O

InChIKey

InChIKey=SCORNCFUTQPPSM-UHFFFAOYSA-N

Formula

C12H26O5

Mass

250.335

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

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