bicyclo[4.2.0]octa-1,3,5-triene; bis(oxidanyl)-oxidanylidene-phosphanium

Systemtic Name: bicyclo[4.2.0]octa-1,3,5-triene; bis(oxidanyl)-oxidanylidene-phosphanium Openeye Name: bicyclo[4.2.0]octa-1,3,5-triene; dihydroxy(oxo)phosphonium CAS Name: bicyclo[4.2.0]octa-1,3,5-triene; dihydroxy(oxo)phosphonium IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene; dihydroxy(oxo)phosphanium Traditional Name: bicyclo[4.2.0]octa-1,3,5-triene; dihydroxy(keto)phosphonium Formula: C8H10O3P+ MolecularWeight: 185.136961

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C21.O[P+](=O)O

Isomeric SMILES

C1CC2=CC=CC=C21.O[P+](=O)O

InChI

InChI=1S/C8H8.HO3P/c1-2-4-8-6-5-7(8)3-1;1-4(2)3/h1-4H,5-6H2;(H-,1,2,3)/p+1