lithium(1-); 3-[2-methyl-4,6-bis(oxidanylidene)-1,3-dioxan-2-yl]propanoate; phosphanide

Systemtic Name: lithium(1-); 3-[2-methyl-4,6-bis(oxidanylidene)-1,3-dioxan-2-yl]propanoate; phosphanide Openeye Name: lithium(1-); 3-(2-methyl-4,6-dioxo-1,3-dioxan-2-yl)propanoate; phosphanide CAS Name: lithium(1-); 3-(2-methyl-4,6-dioxo-1,3-dioxan-2-yl)propanoate; phosphinide IUPAC Name: lithium(1-); 3-(2-methyl-4,6-dioxo-1,3-dioxan-2-yl)propanoate; phosphanide Traditional Name: 3-(4,6-diketo-2-methyl-1,3-dioxan-2-yl)propionate; lithium(1-); phosphinide Formula: C8H11LiO6P-3 MolecularWeight: 241.084101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC1(OC(=O)CC(=O)O1)CCC(=O)[O-].[PH2-]

Isomeric SMILES

[Li-].CC1(OC(=O)CC(=O)O1)CCC(=O)[O-].[PH2-]

InChI

InChI=1S/C8H10O6.Li.H2P/c1-8(3-2-5(9)10)13-6(11)4-7(12)14-8;;/h2-4H2,1H3,(H,9,10);;1H2/q;2*-1/p-1