2-(2-bromanylprop-2-enyl)-2-(3-oxidanylidenebutyl)cyclohexane-1,3-dione

Systemtic Name: 2-(2-bromanylprop-2-enyl)-2-(3-oxidanylidenebutyl)cyclohexane-1,3-dione Openeye Name: 2-(2-bromoallyl)-2-(3-oxobutyl)cyclohexane-1,3-dione CAS Name: 2-(2-bromoprop-2-enyl)-2-(3-oxobutyl)cyclohexane-1,3-dione IUPAC Name: 2-(2-bromoprop-2-enyl)-2-(3-oxobutyl)cyclohexane-1,3-dione Traditional Name: 2-(2-bromoallyl)-2-(3-ketobutyl)cyclohexane-1,3-quinone Formula: C13H17BrO3 MolecularWeight: 301.17628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(C(=O)CCCC1=O)CC(=C)Br

Isomeric SMILES

CC(=O)CCC1(C(=O)CCCC1=O)CC(=C)Br

InChI

InChI=1S/C13H17BrO3/c1-9(14)8-13(7-6-10(2)15)11(16)4-3-5-12(13)17/h1,3-8H2,2H3