Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DTRWKASCAZTJDQ-RFZPGFLSSA-N

Formula

C6H9IO2

Mass

240.04

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

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