Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(OCC)C(F)(F)CCCCCCI

InChIKey

InChIKey=DPRCRLHTPXLCPS-UHFFFAOYSA-N

Formula

C11H22F2IO3P

Mass

398.169

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Entity with smiles CCOP(=O)(OCC)C(F)(F)CCCCCCI has not been classified yet.

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