Structure Information
Structure

Compound Identification

SMILES

OC1CC(Cl)C(CC(O)=O)C1C=O

InChIKey

InChIKey=BNZPBOZMQGLRNO-UHFFFAOYSA-N

Formula

C8H11ClO4

Mass

206.62

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Entity with smiles OC1CC(Cl)C(CC(O)=O)C1C=O has not been classified yet.

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