Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCOP(O)(=O)C(=O)OC1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=OYOOOKNDRFQMDC-UHFFFAOYSA-N

Formula

C10H9Cl2O7P

Mass

343.05

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Entity with smiles CC(=O)OCOP(O)(=O)C(=O)OC1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

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