Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1C=C[C@H]2[C@@H]1C(Cl)(Cl)C2=O

InChIKey

InChIKey=LOUDPCPBDXXZNO-GJMOJQLCSA-N

Formula

C10H10Cl2O3

Mass

249.09

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Entity with smiles CC(=O)OC[C@H]1C=C[C@H]2[C@@H]1C(Cl)(Cl)C2=O has not been classified yet.

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