Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1OCCC1Cl

InChIKey

InChIKey=GQLORHBJXSHGRT-UHFFFAOYSA-N

Formula

C7H11ClO3

Mass

178.61

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Entity with smiles CC(=O)OCC1OCCC1Cl has not been classified yet.

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