(5R)-2-ethanoyl-3-oxidanyl-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: (5R)-2-ethanoyl-3-oxidanyl-5-phenyl-cyclohex-2-en-1-one Openeye Name: (5R)-2-acetyl-3-hydroxy-5-phenyl-cyclohex-2-en-1-one CAS Name: (5R)-2-acetyl-3-hydroxy-5-phenyl-1-cyclohex-2-enone IUPAC Name: (5R)-2-acetyl-3-hydroxy-5-phenylcyclohex-2-en-1-one Traditional Name: (5R)-2-acetyl-3-hydroxy-5-phenyl-cyclohex-2-en-1-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C1=C(C[C@H](CC1=O)C2=CC=CC=C2)O

InChI

InChI=1S/C14H14O3/c1-9(15)14-12(16)7-11(8-13(14)17)10-5-3-2-4-6-10/h2-6,11,16H,7-8H2,1H3/t11-/m1/s1