(1S,2S)-1-pyridin-2-yl-2-(trifluoromethyl)but-3-en-1-ol

Systemtic Name: (1S,2S)-1-pyridin-2-yl-2-(trifluoromethyl)but-3-en-1-ol Openeye Name: (1S,2S)-1-(2-pyridyl)-2-(trifluoromethyl)but-3-en-1-ol CAS Name: (1S,2S)-1-(2-pyridinyl)-2-(trifluoromethyl)-3-buten-1-ol IUPAC Name: (1S,2S)-1-pyridin-2-yl-2-(trifluoromethyl)but-3-en-1-ol Traditional Name: (1S,2S)-1-(2-pyridyl)-2-(trifluoromethyl)but-3-en-1-ol Formula: C10H10F3NO MolecularWeight: 217.18771

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=CC=N1)O)C(F)(F)F

Isomeric SMILES

C=C[C@@H]([C@@H](C1=CC=CC=N1)O)C(F)(F)F

InChI

InChI=1S/C10H10F3NO/c1-2-7(10(11,12)13)9(15)8-5-3-4-6-14-8/h2-7,9,15H,1H2/t7-,9-/m0/s1