2-[2-(hydroxymethyl)-4-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[2-(hydroxymethyl)-4-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[2-(hydroxymethyl)-4-methoxy-phenoxy]acetonitrile CAS Name: 2-[2-(hydroxymethyl)-4-methoxyphenoxy]acetonitrile IUPAC Name: 2-[2-(hydroxymethyl)-4-methoxyphenoxy]acetonitrile Traditional Name: 2-(4-methoxy-2-methylol-phenoxy)acetonitrile Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC#N)CO

Isomeric SMILES

COC1=CC(=C(C=C1)OCC#N)CO

InChI

InChI=1S/C10H11NO3/c1-13-9-2-3-10(14-5-4-11)8(6-9)7-12/h2-3,6,12H,5,7H2,1H3