Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CCl)COCC(CCl)OC(C)=O

InChIKey

InChIKey=ZDYGVFLEHCZBRT-UHFFFAOYSA-N

Formula

C10H16Cl2O5

Mass

287.13

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

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