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bis(but-3-en-2-yloxy)-oxidanylidene-phosphanium

bis(but-3-en-2-yloxy)-oxidanylidene-phosphanium

Systemtic Name:bis(but-3-en-2-yloxy)-oxidanylidene-phosphanium
Openeye Name:bis(1-methylallyloxy)-oxo-phosphonium
CAS Name:bis(but-3-en-2-yloxy)-oxophosphonium
IUPAC Name:bis(but-3-en-2-yloxy)-oxophosphanium
Traditional Name:keto-bis(1-methylallyloxy)phosphonium
Formula: C8H14O3P+
MolecularWeight: 189.168721
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)O[P+](=O)OC(C)C=C


Isomeric SMILES

CC(C=C)O[P+](=O)OC(C)C=C


InChI

InChI=1S/C8H14O3P/c1-5-7(3)10-12(9)11-8(4)6-2/h5-8H,1-2H2,3-4H3/q+1


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