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

Systemtic Name: methyl-[(1-methyl-3-oxidanyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (3-hydroxy-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl-methyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: (3-hydroxy-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl-methylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (3-hydroxy-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl-methylazanium; 2-hydroxy-2-oxoacetate Traditional Name: (3-hydroxy-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl)methyl-methyl-ammonium binoxalate Formula: C12H19NO6 MolecularWeight: 273.28236

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC(O1)(C=C2)C[NH2+]C)O.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC12CC(CC(O1)(C=C2)C[NH2+]C)O.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C10H17NO2.C2H2O4/c1-9-3-4-10(13-9,7-11-2)6-8(12)5-9;3-1(4)2(5)6/h3-4,8,11-12H,5-7H2,1-2H3;(H,3,4)(H,5,6)