(3-methyl-4-prop-2-enoxy-pyridin-2-yl)methanol

Systemtic Name: (3-methyl-4-prop-2-enoxy-pyridin-2-yl)methanol Openeye Name: (4-allyloxy-3-methyl-2-pyridyl)methanol CAS Name: (3-methyl-4-prop-2-enoxy-2-pyridinyl)methanol IUPAC Name: (3-methyl-4-prop-2-enoxypyridin-2-yl)methanol Traditional Name: (4-allyloxy-3-methyl-2-pyridyl)methanol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CO)OCC=C

Isomeric SMILES

CC1=C(C=CN=C1CO)OCC=C

InChI

InChI=1S/C10H13NO2/c1-3-6-13-10-4-5-11-9(7-12)8(10)2/h3-5,12H,1,6-7H2,2H3