Structure Information
Structure

Compound Identification

SMILES

OP1(=O)[C@H]2CCCC[C@@H]2[C@@H]2CCCC[C@@H]12

InChIKey

InChIKey=MSPQLUBHNINUAY-IWDIQUIJSA-N

Formula

C12H21O2P

Mass

228.272

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Entity with smiles OP1(=O)[C@H]2CCCC[C@@H]2[C@@H]2CCCC[C@@H]12 has not been classified yet.

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