(1aR,7aS)-1a,7a-dihydrooxireno[2,3-b][1,4]benzodioxine

Systemtic Name: (1aR,7aS)-1a,7a-dihydrooxireno[2,3-b][1,4]benzodioxine Openeye Name: (1aR,7aS)-1a,7a-dihydrooxireno[2,3-b][1,4]benzodioxine CAS Name: (1aR,7aS)-1a,7a-dihydrooxireno[2,3-b][1,4]benzodioxin IUPAC Name: (1aR,7aS)-1a,7a-dihydrooxireno[2,3-b][1,4]benzodioxine Traditional Name: (1aR,7aS)-1a,7a-dihydrooxireno[2,3-b][1,4]benzodioxin Formula: C8H6O3 MolecularWeight: 150.13144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3C(O3)O2

Isomeric SMILES

C1=CC=C2C(=C1)O[C@@H]3[C@@H](O3)O2

InChI

InChI=1S/C8H6O3/c1-2-4-6-5(3-1)9-7-8(10-6)11-7/h1-4,7-8H/t7-,8+