(1R,2S)-2,4-dimethyl-1-oxidanyl-1-phenyl-pentan-3-one

Systemtic Name: (1R,2S)-2,4-dimethyl-1-oxidanyl-1-phenyl-pentan-3-one Openeye Name: (1R,2S)-1-hydroxy-2,4-dimethyl-1-phenyl-pentan-3-one CAS Name: (1R,2S)-1-hydroxy-2,4-dimethyl-1-phenyl-3-pentanone IUPAC Name: (1R,2S)-1-hydroxy-2,4-dimethyl-1-phenylpentan-3-one Traditional Name: (1R,2S)-1-hydroxy-2,4-dimethyl-1-phenyl-pentan-3-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-9(2)12(14)10(3)13(15)11-7-5-4-6-8-11/h4-10,13,15H,1-3H3/t10-,13-/m1/s1