(1R)-1-(3-fluorophenyl)-1-oxidanyl-propan-2-one

Systemtic Name: (1R)-1-(3-fluorophenyl)-1-oxidanyl-propan-2-one Openeye Name: (1R)-1-(3-fluorophenyl)-1-hydroxy-propan-2-one CAS Name: (1R)-1-(3-fluorophenyl)-1-hydroxy-2-propanone IUPAC Name: (1R)-1-(3-fluorophenyl)-1-hydroxypropan-2-one Traditional Name: (1R)-1-(3-fluorophenyl)-1-hydroxy-acetone Formula: C9H9FO2 MolecularWeight: 168.164963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC(=CC=C1)F)O

Isomeric SMILES

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

InChI

InChI=1S/C9H9FO2/c1-6(11)9(12)7-3-2-4-8(10)5-7/h2-5,9,12H,1H3/t9-/m0/s1