Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H]2[C@H](Cl)[C@@]3(Cl)[C@H]([C@H](Cl)[C@@]23Cl)[C@H]1OC(C)=O

InChIKey

InChIKey=UPWVFONIDNSHLU-TYFBBPLISA-N

Formula

C12H12Cl4O4

Mass

362.02

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Entity with smiles CC(=O)O[C@H]1[C@H]2[C@H](Cl)[C@@]3(Cl)[C@H]([C@H](Cl)[C@@]23Cl)[C@H]1OC(C)=O has not been classified yet.

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