(3R,4S)-3,4-bis(bromanyl)-4-phenyl-butan-2-one

Systemtic Name: (3R,4S)-3,4-bis(bromanyl)-4-phenyl-butan-2-one Openeye Name: (3R,4S)-3,4-dibromo-4-phenyl-butan-2-one CAS Name: (3R,4S)-3,4-dibromo-4-phenyl-2-butanone IUPAC Name: (3R,4S)-3,4-dibromo-4-phenylbutan-2-one Traditional Name: (3R,4S)-3,4-dibromo-4-phenyl-butan-2-one Formula: C10H10Br2O MolecularWeight: 305.9938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CC=CC=C1)Br)Br

Isomeric SMILES

CC(=O)[C@H]([C@H](C1=CC=CC=C1)Br)Br

InChI

InChI=1S/C10H10Br2O/c1-7(13)9(11)10(12)8-5-3-2-4-6-8/h2-6,9-10H,1H3/t9-,10+/m1/s1