Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CPXJSIYGBNUBBR-UHFFFAOYSA-N

Formula

C11H18O7

Mass

262.258

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

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