Structure Information
Structure

Compound Identification

SMILES

OC[C@@H]1C[C@@]1(CO)CN1C=C(C=CI)C(O)=CC1=O

InChIKey

InChIKey=CTOPFRLCLVFESW-GWCFXTLKSA-N

Formula

C13H16INO4

Mass

377.178

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Entity with smiles OC[C@@H]1C[C@@]1(CO)CN1C=C(C=CI)C(O)=CC1=O has not been classified yet.

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