(1R,2R)-2-bromanyl-1-oxidanyl-1-phenyl-pentan-3-one

Systemtic Name: (1R,2R)-2-bromanyl-1-oxidanyl-1-phenyl-pentan-3-one Openeye Name: (1R,2R)-2-bromo-1-hydroxy-1-phenyl-pentan-3-one CAS Name: (1R,2R)-2-bromo-1-hydroxy-1-phenyl-3-pentanone IUPAC Name: (1R,2R)-2-bromo-1-hydroxy-1-phenylpentan-3-one Traditional Name: (1R,2R)-2-bromo-1-hydroxy-1-phenyl-pentan-3-one Formula: C11H13BrO2 MolecularWeight: 257.12372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrO2/c1-2-9(13)10(12)11(14)8-6-4-3-5-7-8/h3-7,10-11,14H,2H2,1H3/t10-,11+/m0/s1