Structure Information
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
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