Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1OC=C[C@@H]([C@@H]1OC(C)=O)C1=C(O)C=CC(Cl)=C1

InChIKey

InChIKey=NWCOILDBXNBHBG-WQVCFCJDSA-N

Formula

C16H17ClO6

Mass

340.76

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Entity with smiles CC(=O)OC[C@H]1OC=C[C@@H]([C@@H]1OC(C)=O)C1=C(O)C=CC(Cl)=C1 has not been classified yet.

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