(1R,2S)-2-fluoranyl-1-phenyl-but-3-yn-1-ol

Systemtic Name: (1R,2S)-2-fluoranyl-1-phenyl-but-3-yn-1-ol Openeye Name: (1R,2S)-2-fluoro-1-phenyl-but-3-yn-1-ol CAS Name: (1R,2S)-2-fluoro-1-phenyl-3-butyn-1-ol IUPAC Name: (1R,2S)-2-fluoro-1-phenylbut-3-yn-1-ol Traditional Name: (1R,2S)-2-fluoro-1-phenyl-but-3-yn-1-ol Formula: C10H9FO MolecularWeight: 164.176263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9FO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h1,3-7,9-10,12H/t9-,10+/m0/s1