8-bromanyl-2,2-dimethyl-4H-1,3-benzodioxine

Systemtic Name: 8-bromanyl-2,2-dimethyl-4H-1,3-benzodioxine Openeye Name: 8-bromo-2,2-dimethyl-4H-1,3-benzodioxine CAS Name: 8-bromo-2,2-dimethyl-4H-1,3-benzodioxin IUPAC Name: 8-bromo-2,2-dimethyl-4H-1,3-benzodioxine Traditional Name: 8-bromo-2,2-dimethyl-4H-1,3-benzodioxin Formula: C10H11BrO2 MolecularWeight: 243.09714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(O1)C(=CC=C2)Br)C

Isomeric SMILES

CC1(OCC2=C(O1)C(=CC=C2)Br)C

InChI

InChI=1S/C10H11BrO2/c1-10(2)12-6-7-4-3-5-8(11)9(7)13-10/h3-5H,6H2,1-2H3