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butane; 3-methylbut-2-enoxy-oxidanidyl-oxidanylidene-phosphanium

butane; 3-methylbut-2-enoxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name:butane; 3-methylbut-2-enoxy-oxidanidyl-oxidanylidene-phosphanium
Openeye Name:butane; 3-methylbut-2-enoxy-oxido-oxo-phosphonium
CAS Name:butane; 3-methylbut-2-enoxy-oxido-oxophosphonium
IUPAC Name:butane; 3-methylbut-2-enoxy-oxido-oxophosphanium
Traditional Name:keto-(3-methylbut-2-enoxy)-oxido-phosphonium; n-butane
Formula: C9H19O3P
MolecularWeight: 206.219121
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C5H9O3P.C4H10/c1-5(2)3-4-8-9(6)7;1-3-4-2/h3H,4H2,1-2H3;3-4H2,1-2H3


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