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

Systemtic Name: (1S,5R)-3-oxabicyclo[3.1.0]hexane-2,4-dione Openeye Name: (1S,5R)-3-oxabicyclo[3.1.0]hexane-2,4-dione CAS Name: (1S,5R)-3-oxabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: (1S,5R)-3-oxabicyclo[3.1.0]hexane-2,4-dione Traditional Name: (1S,5R)-3-oxabicyclo[3.1.0]hexane-2,4-quinone Formula: C5H4O3 MolecularWeight: 112.08346

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)OC2=O

Isomeric SMILES

C1[C@@H]2[C@H]1C(=O)OC2=O

InChI

InChI=1S/C5H4O3/c6-4-2-1-3(2)5(7)8-4/h2-3H,1H2/t2-,3+