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2,3-bis(oxidanyl)propoxy-oxidanidyl-oxidanylidene-phosphanium; butane

2,3-bis(oxidanyl)propoxy-oxidanidyl-oxidanylidene-phosphanium; butane

Systemtic Name:2,3-bis(oxidanyl)propoxy-oxidanidyl-oxidanylidene-phosphanium; butane
Openeye Name:butane; 2,3-dihydroxypropoxy-oxido-oxo-phosphonium
CAS Name:butane; 2,3-dihydroxypropoxy-oxido-oxophosphonium
IUPAC Name:butane; 2,3-dihydroxypropoxy-oxido-oxophosphanium
Traditional Name:glyceryloxy-keto-oxido-phosphonium; n-butane
Formula: C7H17O5P
MolecularWeight: 212.180641
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Descriptors Computed from Structure

Canonical SMILES:

CCCC.C(C(CO[P+](=O)[O-])O)O


Isomeric SMILES

CCCC.C(C(CO[P+](=O)[O-])O)O


InChI

InChI=1S/C4H10.C3H7O5P/c1-3-4-2;4-1-3(5)2-8-9(6)7/h3-4H2,1-2H3;3-5H,1-2H2


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