Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@]1(CCl)OO[C@@](CCl)(OC(C)=O)O1

InChIKey

InChIKey=NKUJRZKCCKYURW-YUMQZZPRSA-N

Formula

C8H10Cl2O7

Mass

289.06

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Entity with smiles CC(=O)O[C@]1(CCl)OO[C@@](CCl)(OC(C)=O)O1 has not been classified yet.

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