Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)[C@@H]1CC[C@](C)(C(O)=O)[C@@]1(C)CI

InChIKey

InChIKey=QVZLRUVLDDIRGR-AXTRIDKLSA-N

Formula

C12H20INO3

Mass

353.2

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

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