(1R)-1-oxidanyl-1-phenyl-propan-2-one

Systemtic Name: (1R)-1-oxidanyl-1-phenyl-propan-2-one Openeye Name: (1R)-1-hydroxy-1-phenyl-propan-2-one CAS Name: (1R)-1-hydroxy-1-phenyl-2-propanone IUPAC Name: (1R)-1-hydroxy-1-phenylpropan-2-one Traditional Name: (1R)-1-hydroxy-1-phenyl-acetone Formula: C9H10O2 MolecularWeight: 150.1745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3/t9-/m0/s1