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

Systemtic Name: dimethyl-[(3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: dimethyl-[(3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: dimethyl-[(3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: dimethyl-[(3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl]azanium; 2-hydroxy-2-oxoacetate Traditional Name: (3-keto-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl-dimethyl-ammonium binoxalate Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2.C2H2O4/c1-11(2)7-10-4-3-9(13-10)5-8(12)6-10;3-1(4)2(5)6/h3-4,9H,5-7H2,1-2H3;(H,3,4)(H,5,6)