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butane; (2-ethoxy-2-oxidanylidene-ethoxy)-oxidanidyl-oxidanylidene-phosphanium

butane; (2-ethoxy-2-oxidanylidene-ethoxy)-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name:butane; (2-ethoxy-2-oxidanylidene-ethoxy)-oxidanidyl-oxidanylidene-phosphanium
Openeye Name:butane; (2-ethoxy-2-oxo-ethoxy)-oxido-oxo-phosphonium
CAS Name:butane; (2-ethoxy-2-oxoethoxy)-oxido-oxophosphonium
IUPAC Name:butane; (2-ethoxy-2-oxoethoxy)-oxido-oxophosphanium
Traditional Name:(2-ethoxy-2-keto-ethoxy)-keto-oxido-phosphonium; n-butane
Formula: C8H17O5P
MolecularWeight: 224.191341
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C4H7O5P.C4H10/c1-2-8-4(5)3-9-10(6)7;1-3-4-2/h2-3H2,1H3;3-4H2,1-2H3


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