(4S,5R)-5-bromanyl-3-methyl-2-oxidanyl-4-phenyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5R)-5-bromanyl-3-methyl-2-oxidanyl-4-phenyl-cyclopent-2-en-1-one Openeye Name: (4S,5R)-5-bromo-2-hydroxy-3-methyl-4-phenyl-cyclopent-2-en-1-one CAS Name: (4S,5R)-5-bromo-2-hydroxy-3-methyl-4-phenyl-1-cyclopent-2-enone IUPAC Name: (4S,5R)-5-bromo-2-hydroxy-3-methyl-4-phenylcyclopent-2-en-1-one Traditional Name: (4S,5R)-5-bromo-2-hydroxy-3-methyl-4-phenyl-cyclopent-2-en-1-one Formula: C12H11BrO2 MolecularWeight: 267.11854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1C2=CC=CC=C2)Br)O

Isomeric SMILES

CC1=C(C(=O)[C@@H]([C@H]1C2=CC=CC=C2)Br)O

InChI

InChI=1S/C12H11BrO2/c1-7-9(8-5-3-2-4-6-8)10(13)12(15)11(7)14/h2-6,9-10,14H,1H3/t9-,10-/m1/s1