(1R,4R)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-one

Systemtic Name: (1R,4R)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-one Openeye Name: (1R,4R)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-one CAS Name: (1R,4R)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-one IUPAC Name: (1R,4R)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-one Traditional Name: (1R,4R)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-one Formula: C6H6O3 MolecularWeight: 126.11004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1=O)OO2

Isomeric SMILES

C1[C@@H]2C=C[C@H](C1=O)OO2

InChI

InChI=1S/C6H6O3/c7-5-3-4-1-2-6(5)9-8-4/h1-2,4,6H,3H2/t4-,6+/m0/s1