(1S)-1-(4-fluoranyl-3-methyl-phenyl)-2-methyl-propan-1-ol

Systemtic Name: (1S)-1-(4-fluoranyl-3-methyl-phenyl)-2-methyl-propan-1-ol Openeye Name: (1S)-1-(4-fluoro-3-methyl-phenyl)-2-methyl-propan-1-ol CAS Name: (1S)-1-(4-fluoro-3-methylphenyl)-2-methyl-1-propanol IUPAC Name: (1S)-1-(4-fluoro-3-methylphenyl)-2-methylpropan-1-ol Traditional Name: (1S)-1-(4-fluoro-3-methyl-phenyl)-2-methyl-propan-1-ol Formula: C11H15FO MolecularWeight: 182.234603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15FO/c1-7(2)11(13)9-4-5-10(12)8(3)6-9/h4-7,11,13H,1-3H3/t11-/m0/s1