2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]ethanenitrile

Systemtic Name: 2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]ethanenitrile Openeye Name: 2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]acetonitrile CAS Name: 2-[2-(1-hydroxyethyl)-4-methylphenoxy]acetonitrile IUPAC Name: 2-[2-(1-hydroxyethyl)-4-methylphenoxy]acetonitrile Traditional Name: 2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]acetonitrile Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC#N)C(C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCC#N)C(C)O

InChI

InChI=1S/C11H13NO2/c1-8-3-4-11(14-6-5-12)10(7-8)9(2)13/h3-4,7,9,13H,6H2,1-2H3