(1R)-1-pyridin-4-ylbut-3-en-1-ol

Systemtic Name: (1R)-1-pyridin-4-ylbut-3-en-1-ol Openeye Name: (1R)-1-(4-pyridyl)but-3-en-1-ol CAS Name: (1R)-1-pyridin-4-yl-3-buten-1-ol IUPAC Name: (1R)-1-pyridin-4-ylbut-3-en-1-ol Traditional Name: (1R)-1-(4-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=NC=C1)O

Isomeric SMILES

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

InChI

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