Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)C[C@@H](O)[C@H]2[C@@H]1ON=C2C1=CC=C(Cl)C=C1

InChIKey

InChIKey=DUMZZYSUCMKWEA-AAXDQBDMSA-N

Formula

C13H14ClNO3

Mass

267.71

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Entity with smiles C[C@]1(O)C[C@@H](O)[C@H]2[C@@H]1ON=C2C1=CC=C(Cl)C=C1 has not been classified yet.

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