(1R)-1-(4-chlorophenyl)-4,4-dimethyl-1-oxidanyl-pentan-3-one

Systemtic Name: (1R)-1-(4-chlorophenyl)-4,4-dimethyl-1-oxidanyl-pentan-3-one Openeye Name: (1R)-1-(4-chlorophenyl)-1-hydroxy-4,4-dimethyl-pentan-3-one CAS Name: (1R)-1-(4-chlorophenyl)-1-hydroxy-4,4-dimethyl-3-pentanone IUPAC Name: (1R)-1-(4-chlorophenyl)-1-hydroxy-4,4-dimethylpentan-3-one Traditional Name: (1R)-1-(4-chlorophenyl)-1-hydroxy-4,4-dimethyl-pentan-3-one Formula: C13H17ClO2 MolecularWeight: 240.72588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO2/c1-13(2,3)12(16)8-11(15)9-4-6-10(14)7-5-9/h4-7,11,15H,8H2,1-3H3/t11-/m1/s1