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

Systemtic Name: (2R,4S)-2-methyl-4-oxidanyl-1-phenyl-pentan-1-one Openeye Name: (2R,4S)-4-hydroxy-2-methyl-1-phenyl-pentan-1-one CAS Name: (2R,4S)-4-hydroxy-2-methyl-1-phenyl-1-pentanone IUPAC Name: (2R,4S)-4-hydroxy-2-methyl-1-phenylpentan-1-one Traditional Name: (2R,4S)-4-hydroxy-2-methyl-1-phenyl-pentan-1-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-9(8-10(2)13)12(14)11-6-4-3-5-7-11/h3-7,9-10,13H,8H2,1-2H3/t9-,10+/m1/s1