oxidanidyl-oxidanylidene-(1-phosphooxypropan-2-yloxy)phosphanium; prop-1-ene

Systemtic Name: oxidanidyl-oxidanylidene-(1-phosphooxypropan-2-yloxy)phosphanium; prop-1-ene Openeye Name: (1-methyl-2-phosphooxy-ethoxy)-oxido-oxo-phosphonium; prop-1-ene CAS Name: oxido-oxo-(1-phosphooxypropan-2-yloxy)phosphonium; 1-propene IUPAC Name: oxido-oxo-(1-phosphooxypropan-2-yloxy)phosphanium; prop-1-ene Traditional Name: keto-(1-methyl-2-phosphooxy-ethoxy)-oxido-phosphonium; prop-1-ene Formula: C6H12O6P2 MolecularWeight: 242.103402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6O6P2.C3H6/c1-3(9-11(6)7)2-8-10(4)5;1-3-2/h3H,2H2,1H3;3H,1H2,2H3