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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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