(1R)-1-pyridin-2-ylprop-2-en-1-ol

Systemtic Name: (1R)-1-pyridin-2-ylprop-2-en-1-ol Openeye Name: (1R)-1-(2-pyridyl)prop-2-en-1-ol CAS Name: (1R)-1-(2-pyridinyl)-2-propen-1-ol IUPAC Name: (1R)-1-pyridin-2-ylprop-2-en-1-ol Traditional Name: (1R)-1-(2-pyridyl)prop-2-en-1-ol Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO/c1-2-8(10)7-5-3-4-6-9-7/h2-6,8,10H,1H2/t8-/m1/s1