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

Systemtic Name: (1R,2S)-2-methyl-1-pyridin-2-yl-but-3-en-1-ol Openeye Name: (1R,2S)-2-methyl-1-(2-pyridyl)but-3-en-1-ol CAS Name: (1R,2S)-2-methyl-1-(2-pyridinyl)-3-buten-1-ol IUPAC Name: (1R,2S)-2-methyl-1-pyridin-2-ylbut-3-en-1-ol Traditional Name: (1R,2S)-2-methyl-1-(2-pyridyl)but-3-en-1-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-3-8(2)10(12)9-6-4-5-7-11-9/h3-8,10,12H,1H2,2H3/t8-,10+/m0/s1