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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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