(1S)-1-(4-fluoranyl-3-methyl-phenyl)butan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15FO/c1-3-4-11(13)9-5-6-10(12)8(2)7-9/h5-7,11,13H,3-4H2,1-2H3/t11-/m0/s1