bis(oxidanyl)-oxidanylidene-phosphanium; 7-oxabicyclo[4.1.0]heptane

Systemtic Name: bis(oxidanyl)-oxidanylidene-phosphanium; 7-oxabicyclo[4.1.0]heptane Openeye Name: dihydroxy(oxo)phosphonium; 7-oxabicyclo[4.1.0]heptane CAS Name: dihydroxy(oxo)phosphonium; 7-oxabicyclo[4.1.0]heptane IUPAC Name: dihydroxy(oxo)phosphanium; 7-oxabicyclo[4.1.0]heptane Traditional Name: dihydroxy(keto)phosphonium; 7-oxabicyclo[4.1.0]heptane Formula: C6H12O4P+ MolecularWeight: 179.130841

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)O2.O[P+](=O)O

Isomeric SMILES

C1CCC2C(C1)O2.O[P+](=O)O

InChI

InChI=1S/C6H10O.HO3P/c1-2-4-6-5(3-1)7-6;1-4(2)3/h5-6H,1-4H2;(H-,1,2,3)/p+1