(2S)-3-methyl-1-phenyl-butan-2-ol

Systemtic Name: (2S)-3-methyl-1-phenyl-butan-2-ol Openeye Name: (2S)-3-methyl-1-phenyl-butan-2-ol CAS Name: (2S)-3-methyl-1-phenyl-2-butanol IUPAC Name: (2S)-3-methyl-1-phenylbutan-2-ol Traditional Name: (2S)-3-methyl-1-phenyl-butan-2-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CC=C1)O

Isomeric SMILES

CC(C)[C@H](CC1=CC=CC=C1)O

InChI

InChI=1S/C11H16O/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3/t11-/m0/s1