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[(Z)-4-methoxy-2-methyl-4-oxidanylidene-but-2-enoxy]-oxidanidyl-oxidanylidene-phosphanium

[(Z)-4-methoxy-2-methyl-4-oxidanylidene-but-2-enoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name:[(Z)-4-methoxy-2-methyl-4-oxidanylidene-but-2-enoxy]-oxidanidyl-oxidanylidene-phosphanium
Openeye Name:[(Z)-4-methoxy-2-methyl-4-oxo-but-2-enoxy]-oxido-oxo-phosphonium
CAS Name:[(Z)-4-methoxy-2-methyl-4-oxobut-2-enoxy]-oxido-oxophosphonium
IUPAC Name:[(Z)-4-methoxy-2-methyl-4-oxobut-2-enoxy]-oxido-oxophosphanium
Traditional Name:keto-[(Z)-4-keto-4-methoxy-2-methyl-but-2-enoxy]-oxido-phosphonium
Formula: C6H9O5P
MolecularWeight: 192.106421
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)CO[P+](=O)[O-]


Isomeric SMILES

C/C(=C/C(=O)OC)/CO[P+](=O)[O-]


InChI

InChI=1S/C6H9O5P/c1-5(3-6(7)10-2)4-11-12(8)9/h3H,4H2,1-2H3/b5-3-


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