[1-oxidanyl-1-oxidanylidene-3-(5-oxidanylidene-7-oxabicyclo[4.1.0]heptan-2-yl)propan-2-yl]azanium

Systemtic Name: [1-oxidanyl-1-oxidanylidene-3-(5-oxidanylidene-7-oxabicyclo[4.1.0]heptan-2-yl)propan-2-yl]azanium Openeye Name: [2-hydroxy-2-oxo-1-[(5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl)methyl]ethyl]ammonium CAS Name: [1-hydroxy-1-oxo-3-(5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl)propan-2-yl]ammonium IUPAC Name: [1-hydroxy-1-oxo-3-(5-oxo-7-oxabicyclo[4.1.0]heptan-2-yl)propan-2-yl]azanium Traditional Name: [2-hydroxy-2-keto-1-[(5-keto-7-oxabicyclo[4.1.0]heptan-2-yl)methyl]ethyl]ammonium Formula: C9H14NO4+ MolecularWeight: 200.21176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C1CC(C(=O)O)[NH3+])O2

Isomeric SMILES

C1CC(=O)C2C(C1CC(C(=O)O)[NH3+])O2

InChI

InChI=1S/C9H13NO4/c10-5(9(12)13)3-4-1-2-6(11)8-7(4)14-8/h4-5,7-8H,1-3,10H2,(H,12,13)/p+1