Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JGJMAGQNYJDZGI-UHFFFAOYSA-N

Formula

C6H9ClO3

Mass

164.59

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

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