bis(oxidanyl)-oxidanylidene-phosphanium; prop-1-ene

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; prop-1-ene Openeye Name: dihydroxy(oxo)phosphonium; prop-1-ene CAS Name: dihydroxy(oxo)phosphonium; 1-propene IUPAC Name: dihydroxy(oxo)phosphanium; prop-1-ene Traditional Name: dihydroxy(keto)phosphonium; prop-1-ene Formula: C3H8O3P+ MolecularWeight: 123.067581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6.HO3P/c1-3-2;1-4(2)3/h3H,1H2,2H3;(H-,1,2,3)/p+1