6-[[6-[(E)-3-oxidanylprop-1-enyl]pyridin-2-yl]methyl]oxan-2-ol

Systemtic Name: 6-[[6-[(E)-3-oxidanylprop-1-enyl]pyridin-2-yl]methyl]oxan-2-ol Openeye Name: 6-[[6-[(E)-3-hydroxyprop-1-enyl]-2-pyridyl]methyl]tetrahydropyran-2-ol CAS Name: 6-[[6-[(E)-3-hydroxyprop-1-enyl]-2-pyridinyl]methyl]-2-oxanol IUPAC Name: 6-[[6-[(E)-3-hydroxyprop-1-enyl]pyridin-2-yl]methyl]oxan-2-ol Traditional Name: 6-[[6-[(E)-3-hydroxyprop-1-enyl]-2-pyridyl]methyl]tetrahydropyran-2-ol Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(C1)O)CC2=CC=CC(=N2)C=CCO

Isomeric SMILES

C1CC(OC(C1)O)CC2=CC=CC(=N2)/C=C/CO

InChI

InChI=1S/C14H19NO3/c16-9-3-6-11-4-1-5-12(15-11)10-13-7-2-8-14(17)18-13/h1,3-6,13-14,16-17H,2,7-10H2/b6-3+