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

Systemtic Name: methyl-[[(3S)-3-oxidanyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [(3S)-3-hydroxy-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl-methyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [(3S)-3-hydroxy-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl-methylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [(3S)-3-hydroxy-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl-methylazanium; 2-hydroxy-2-oxoacetate Traditional Name: [(3S)-3-hydroxy-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl-methyl-ammonium binoxalate Formula: C11H17NO6 MolecularWeight: 259.25578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH2+]CC12C[C@H](CC(O1)C=C2)O.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C9H15NO2.C2H2O4/c1-10-6-9-3-2-8(12-9)4-7(11)5-9;3-1(4)2(5)6/h2-3,7-8,10-11H,4-6H2,1H3;(H,3,4)(H,5,6)/t7-,8?,9?;/m0./s1