Structure Information
Structure

Compound Identification

SMILES

CCCCC(C(C)I)C([O-])=O

InChIKey

InChIKey=JYBAZAXLWBKAAS-UHFFFAOYSA-M

Formula

C8H14IO2

Mass

269.103

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Entity with smiles CCCCC(C(C)I)C([O-])=O has not been classified yet.

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