(3-methyl-5-prop-2-enoxy-pyridin-4-yl)methanediol

Systemtic Name: (3-methyl-5-prop-2-enoxy-pyridin-4-yl)methanediol Openeye Name: (3-allyloxy-5-methyl-4-pyridyl)methanediol CAS Name: (3-methyl-5-prop-2-enoxy-4-pyridinyl)methanediol IUPAC Name: (3-methyl-5-prop-2-enoxypyridin-4-yl)methanediol Traditional Name: (3-allyloxy-5-methyl-4-pyridyl)methanediol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1C(O)O)OCC=C

Isomeric SMILES

CC1=CN=CC(=C1C(O)O)OCC=C

InChI

InChI=1S/C10H13NO3/c1-3-4-14-8-6-11-5-7(2)9(8)10(12)13/h3,5-6,10,12-13H,1,4H2,2H3