6-bromanyl-2,2,8-trimethyl-4H-1,3-benzodioxine

Systemtic Name: 6-bromanyl-2,2,8-trimethyl-4H-1,3-benzodioxine Openeye Name: 6-bromo-2,2,8-trimethyl-4H-1,3-benzodioxine CAS Name: 6-bromo-2,2,8-trimethyl-4H-1,3-benzodioxin IUPAC Name: 6-bromo-2,2,8-trimethyl-4H-1,3-benzodioxine Traditional Name: 6-bromo-2,2,8-trimethyl-4H-1,3-benzodioxin Formula: C11H13BrO2 MolecularWeight: 257.12372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)COC(O2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)COC(O2)(C)C

InChI

InChI=1S/C11H13BrO2/c1-7-4-9(12)5-8-6-13-11(2,3)14-10(7)8/h4-5H,6H2,1-3H3