Structure Information
Structure

Compound Identification

SMILES

COP(C)(=O)N[C@@H]1CCCC[C@H]1O

InChIKey

InChIKey=JRIMOYUPCVHBQR-QIHQSXPSSA-N

Formula

C8H18NO3P

Mass

207.21

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

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