3-bromanyl-4,7a-dimethyl-6,7-dihydro-3H-2-benzofuran-1,5-dione

Systemtic Name: 3-bromanyl-4,7a-dimethyl-6,7-dihydro-3H-2-benzofuran-1,5-dione Openeye Name: 3-bromo-4,7a-dimethyl-6,7-dihydro-3H-isobenzofuran-1,5-dione CAS Name: 3-bromo-4,7a-dimethyl-6,7-dihydro-3H-isobenzofuran-1,5-dione IUPAC Name: 3-bromo-4,7a-dimethyl-6,7-dihydro-3H-2-benzofuran-1,5-dione Traditional Name: 3-bromo-4,7a-dimethyl-6,7-dihydro-3H-isobenzofuran-1,5-quinone Formula: C10H11BrO3 MolecularWeight: 259.09654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(OC(=O)C2(CCC1=O)C)Br

Isomeric SMILES

CC1=C2C(OC(=O)C2(CCC1=O)C)Br

InChI

InChI=1S/C10H11BrO3/c1-5-6(12)3-4-10(2)7(5)8(11)14-9(10)13/h8H,3-4H2,1-2H3