dimethyl-[(1-methyl-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: dimethyl-[(1-methyl-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: dimethyl-[(1-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: dimethyl-[(1-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: dimethyl-[(1-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl]azanium; 2-hydroxy-2-oxoacetate Traditional Name: (3-keto-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl-dimethyl-ammonium binoxalate Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)CC(O1)(C=C2)C[NH+](C)C.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC12CC(=O)CC(O1)(C=C2)C[NH+](C)C.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C11H17NO2.C2H2O4/c1-10-4-5-11(14-10,8-12(2)3)7-9(13)6-10;3-1(4)2(5)6/h4-5H,6-8H2,1-3H3;(H,3,4)(H,5,6)