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bis(oxidanyl)-oxidanylidene-phosphanium; propan-1-ol

bis(oxidanyl)-oxidanylidene-phosphanium; propan-1-ol

Systemtic Name:bis(oxidanyl)-oxidanylidene-phosphanium; propan-1-ol
Openeye Name:dihydroxy(oxo)phosphonium; propan-1-ol
CAS Name:dihydroxy(oxo)phosphonium; 1-propanol
IUPAC Name:dihydroxy(oxo)phosphanium; propan-1-ol
Traditional Name:dihydroxy(keto)phosphonium; propan-1-ol
Formula: C3H10O4P+
MolecularWeight: 141.082861
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Descriptors Computed from Structure

Canonical SMILES:

CCCO.O[P+](=O)O


Isomeric SMILES

CCCO.O[P+](=O)O


InChI

InChI=1S/C3H8O.HO3P/c1-2-3-4;1-4(2)3/h4H,2-3H2,1H3;(H-,1,2,3)/p+1


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