(2R)-2-[(S)-(4-bromophenyl)-oxidanyl-methyl]cyclopentan-1-one

Systemtic Name: (2R)-2-[(S)-(4-bromophenyl)-oxidanyl-methyl]cyclopentan-1-one Openeye Name: (2R)-2-[(S)-(4-bromophenyl)-hydroxy-methyl]cyclopentanone CAS Name: (2R)-2-[(S)-(4-bromophenyl)-hydroxymethyl]-1-cyclopentanone IUPAC Name: (2R)-2-[(S)-(4-bromophenyl)-hydroxymethyl]cyclopentan-1-one Traditional Name: (2R)-2-[(S)-(4-bromophenyl)-hydroxy-methyl]cyclopentanone Formula: C12H13BrO2 MolecularWeight: 269.13442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(C2=CC=C(C=C2)Br)O

Isomeric SMILES

C1C[C@@H](C(=O)C1)[C@@H](C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C12H13BrO2/c13-9-6-4-8(5-7-9)12(15)10-2-1-3-11(10)14/h4-7,10,12,15H,1-3H2/t10-,12+/m0/s1