(1S)-1-(4-fluoranyl-3-methyl-phenyl)ethanol

Systemtic Name: (1S)-1-(4-fluoranyl-3-methyl-phenyl)ethanol Openeye Name: (1S)-1-(4-fluoro-3-methyl-phenyl)ethanol CAS Name: (1S)-1-(4-fluoro-3-methylphenyl)ethanol IUPAC Name: (1S)-1-(4-fluoro-3-methylphenyl)ethanol Traditional Name: (1S)-1-(4-fluoro-3-methyl-phenyl)ethanol Formula: C9H11FO MolecularWeight: 154.181443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11FO/c1-6-5-8(7(2)11)3-4-9(6)10/h3-5,7,11H,1-2H3/t7-/m0/s1