(1R)-1-pyridin-2-ylpent-4-en-1-ol

Systemtic Name: (1R)-1-pyridin-2-ylpent-4-en-1-ol Openeye Name: (1R)-1-(2-pyridyl)pent-4-en-1-ol CAS Name: (1R)-1-(2-pyridinyl)-4-penten-1-ol IUPAC Name: (1R)-1-pyridin-2-ylpent-4-en-1-ol Traditional Name: (1R)-1-(2-pyridyl)pent-4-en-1-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-2-3-7-10(12)9-6-4-5-8-11-9/h2,4-6,8,10,12H,1,3,7H2/t10-/m1/s1