Structure Information
Structure

Compound Identification

SMILES

OC1CCCC(OP(O)(=O)OP(O)(=O)OP(O)(O)=O)C1O

InChIKey

InChIKey=QDORQEJQMLQFKA-UHFFFAOYSA-N

Formula

C6H15O12P3

Mass

372.095

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Entity with smiles OC1CCCC(OP(O)(=O)OP(O)(=O)OP(O)(O)=O)C1O has not been classified yet.

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