3,3-bis(2-bromanylprop-2-enyl)pentane-2,4-dione

Systemtic Name: 3,3-bis(2-bromanylprop-2-enyl)pentane-2,4-dione Openeye Name: 3,3-bis(2-bromoallyl)pentane-2,4-dione CAS Name: 3,3-bis(2-bromoprop-2-enyl)pentane-2,4-dione IUPAC Name: 3,3-bis(2-bromoprop-2-enyl)pentane-2,4-dione Traditional Name: 3,3-bis(2-bromoallyl)pentane-2,4-dione Formula: C11H14Br2O2 MolecularWeight: 338.03566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=C)Br)(CC(=C)Br)C(=O)C

Isomeric SMILES

CC(=O)C(CC(=C)Br)(CC(=C)Br)C(=O)C

InChI

InChI=1S/C11H14Br2O2/c1-7(12)5-11(9(3)14,10(4)15)6-8(2)13/h1-2,5-6H2,3-4H3