bis(oxidanyl)-oxidanylidene-phosphanium; (E)-but-2-ene

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; (E)-but-2-ene Openeye Name: (E)-but-2-ene; dihydroxy(oxo)phosphonium CAS Name: (E)-2-butene; dihydroxy(oxo)phosphonium IUPAC Name: (E)-but-2-ene; dihydroxy(oxo)phosphanium Traditional Name: (E)-but-2-ene; dihydroxy(keto)phosphonium Formula: C4H10O3P+ MolecularWeight: 137.094161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8.HO3P/c1-3-4-2;1-4(2)3/h3-4H,1-2H3;(H-,1,2,3)/p+1/b4-3+;