Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(OCC)O[C@@H]1CCC(C)(C)C=C1I

InChIKey

InChIKey=WMFLIKBQKZETIH-LLVKDONJSA-N

Formula

C12H22IO4P

Mass

388.182

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Entity with smiles CCOP(=O)(OCC)O[C@@H]1CCC(C)(C)C=C1I has not been classified yet.

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