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

Systemtic Name: (1R,2R)-1-pyridin-3-yl-2-(trifluoromethyl)but-3-en-1-ol Openeye Name: (1R,2R)-1-(3-pyridyl)-2-(trifluoromethyl)but-3-en-1-ol CAS Name: (1R,2R)-1-(3-pyridinyl)-2-(trifluoromethyl)-3-buten-1-ol IUPAC Name: (1R,2R)-1-pyridin-3-yl-2-(trifluoromethyl)but-3-en-1-ol Traditional Name: (1R,2R)-1-(3-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=CN=CC=C1)O)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3NO/c1-2-8(10(11,12)13)9(15)7-4-3-5-14-6-7/h2-6,8-9,15H,1H2/t8-,9+/m1/s1