Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LFTQPIHJCLRRNX-ZJUUUORDSA-N

Formula

C10H21O4P

Mass

236.248

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

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