Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LMNRHNSDRAICCC-XLPZGREQSA-N

Formula

C9H15IO2

Mass

282.121

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

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