Structure Information
Structure

Compound Identification

SMILES

CCC[C@@H]1C[C@H](CI)OC(=O)O1

InChIKey

InChIKey=ZZZBXTSAPQEBFE-RNFRBKRXSA-N

Formula

C8H13IO3

Mass

284.093

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Entity with smiles CCC[C@@H]1C[C@H](CI)OC(=O)O1 has not been classified yet.

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