Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCOC(CCl)COC(C)=O

InChIKey

InChIKey=KXQXVXDMBGUKJO-UHFFFAOYSA-N

Formula

C8H13ClO5

Mass

224.64

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

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