(1R)-1-(3-fluoranyl-4-methyl-phenyl)but-3-en-1-ol

Systemtic Name: (1R)-1-(3-fluoranyl-4-methyl-phenyl)but-3-en-1-ol Openeye Name: (1R)-1-(3-fluoro-4-methyl-phenyl)but-3-en-1-ol CAS Name: (1R)-1-(3-fluoro-4-methylphenyl)-3-buten-1-ol IUPAC Name: (1R)-1-(3-fluoro-4-methylphenyl)but-3-en-1-ol Traditional Name: (1R)-1-(3-fluoro-4-methyl-phenyl)but-3-en-1-ol Formula: C11H13FO MolecularWeight: 180.218723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13FO/c1-3-4-11(13)9-6-5-8(2)10(12)7-9/h3,5-7,11,13H,1,4H2,2H3/t11-/m1/s1