1-(3-oxidanidyl-3-oxidanylidene-propyl)-2,4-dioxabicyclo[1.1.0]butane-3-carboxylate

Systemtic Name: 1-(3-oxidanidyl-3-oxidanylidene-propyl)-2,4-dioxabicyclo[1.1.0]butane-3-carboxylate Openeye Name: 1-(3-oxido-3-oxo-propyl)-2,4-dioxabicyclo[1.1.0]butane-3-carboxylate CAS Name: 1-(3-oxido-3-oxopropyl)-2,4-dioxabicyclo[1.1.0]butane-3-carboxylate IUPAC Name: 1-(3-oxido-3-oxopropyl)-2,4-dioxabicyclo[1.1.0]butane-3-carboxylate Traditional Name: 1-(3-keto-3-oxido-propyl)-2,4-dioxabicyclo[1.1.0]butane-3-carboxylate Formula: C6H4O6-2 MolecularWeight: 172.09236

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Descriptors Computed from Structure

Canonical SMILES:

C(CC12C(O1)(O2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C(CC12C(O1)(O2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C6H6O6/c7-3(8)1-2-5-6(11-5,12-5)4(9)10/h1-2H2,(H,7,8)(H,9,10)/p-2