bis(oxidanyl)-oxidanylidene-phosphanium; buta-1,3-diene

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; buta-1,3-diene Openeye Name: buta-1,3-diene; dihydroxy(oxo)phosphonium CAS Name: buta-1,3-diene; dihydroxy(oxo)phosphonium IUPAC Name: buta-1,3-diene; dihydroxy(oxo)phosphanium Traditional Name: buta-1,3-diene; dihydroxy(keto)phosphonium Formula: C4H8O3P+ MolecularWeight: 135.078281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6.HO3P/c1-3-4-2;1-4(2)3/h3-4H,1-2H2;(H-,1,2,3)/p+1