2,3,3-tris(fluoranyl)-6,7-dihydro-2H-1,4-benzodioxine

Systemtic Name: 2,3,3-tris(fluoranyl)-6,7-dihydro-2H-1,4-benzodioxine Openeye Name: 2,3,3-trifluoro-6,7-dihydro-2H-1,4-benzodioxine CAS Name: 2,3,3-trifluoro-6,7-dihydro-2H-1,4-benzodioxin IUPAC Name: 2,3,3-trifluoro-6,7-dihydro-2H-1,4-benzodioxine Traditional Name: 2,3,3-trifluoro-6,7-dihydro-2H-1,4-benzodioxin Formula: C8H7F3O2 MolecularWeight: 192.13519

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=C1)OC(C(O2)(F)F)F

Isomeric SMILES

C1CC=C2C(=C1)OC(C(O2)(F)F)F

InChI

InChI=1S/C8H7F3O2/c9-7-8(10,11)13-6-4-2-1-3-5(6)12-7/h3-4,7H,1-2H2