(1R)-1-pyridin-2-ylbut-3-en-1-ol

Systemtic Name: (1R)-1-pyridin-2-ylbut-3-en-1-ol Openeye Name: (1R)-1-(2-pyridyl)but-3-en-1-ol CAS Name: (1R)-1-(2-pyridinyl)-3-buten-1-ol IUPAC Name: (1R)-1-pyridin-2-ylbut-3-en-1-ol Traditional Name: (1R)-1-(2-pyridyl)but-3-en-1-ol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO/c1-2-5-9(11)8-6-3-4-7-10-8/h2-4,6-7,9,11H,1,5H2/t9-/m1/s1