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

Systemtic Name: (1S,2S)-3-bromanyl-2-methyl-1-pyridin-2-yl-but-3-en-1-ol Openeye Name: (1S,2S)-3-bromo-2-methyl-1-(2-pyridyl)but-3-en-1-ol CAS Name: (1S,2S)-3-bromo-2-methyl-1-(2-pyridinyl)-3-buten-1-ol IUPAC Name: (1S,2S)-3-bromo-2-methyl-1-pyridin-2-ylbut-3-en-1-ol Traditional Name: (1S,2S)-3-bromo-2-methyl-1-(2-pyridyl)but-3-en-1-ol Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrNO/c1-7(8(2)11)10(13)9-5-3-4-6-12-9/h3-7,10,13H,2H2,1H3/t7-,10+/m1/s1