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

Systemtic Name: (1R)-1-(3-fluoranyl-4-methoxy-phenyl)but-3-en-1-ol Openeye Name: (1R)-1-(3-fluoro-4-methoxy-phenyl)but-3-en-1-ol CAS Name: (1R)-1-(3-fluoro-4-methoxyphenyl)-3-buten-1-ol IUPAC Name: (1R)-1-(3-fluoro-4-methoxyphenyl)but-3-en-1-ol Traditional Name: (1R)-1-(3-fluoro-4-methoxy-phenyl)but-3-en-1-ol Formula: C11H13FO2 MolecularWeight: 196.218123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)O)F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CC=C)O)F

InChI

InChI=1S/C11H13FO2/c1-3-4-10(13)8-5-6-11(14-2)9(12)7-8/h3,5-7,10,13H,1,4H2,2H3/t10-/m1/s1