(1S,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: (1S,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione Openeye Name: (1S,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione CAS Name: (1S,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: (1S,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-dione Traditional Name: (1S,5R)-3,6-dioxabicyclo[3.1.0]hexane-2,4-quinone Formula: C4H2O4 MolecularWeight: 114.05628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C12C(O1)C(=O)OC2=O

Isomeric SMILES

[C@H]12[C@H](O1)C(=O)OC2=O

InChI

InChI=1S/C4H2O4/c5-3-1-2(7-1)4(6)8-3/h1-2H/t1-,2+