1-(4-bromophenyl)-6,6-dimethyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione

Systemtic Name: 1-(4-bromophenyl)-6,6-dimethyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione Openeye Name: 1-(4-bromophenyl)-6,6-dimethyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione CAS Name: 1-(4-bromophenyl)-6,6-dimethyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione IUPAC Name: 1-(4-bromophenyl)-6,6-dimethyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione Traditional Name: 1-(4-bromophenyl)-6,6-dimethyl-2,5,7-trioxaspiro[2.5]octane-4,8-quinone Formula: C13H11BrO5 MolecularWeight: 327.12744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C2(C(O2)C3=CC=C(C=C3)Br)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C2(C(O2)C3=CC=C(C=C3)Br)C(=O)O1)C

InChI

InChI=1S/C13H11BrO5/c1-12(2)18-10(15)13(11(16)19-12)9(17-13)7-3-5-8(14)6-4-7/h3-6,9H,1-2H3