2-[4-(hydroxymethyl)-3-methoxy-phenyl]ethanenitrile

Systemtic Name: 2-[4-(hydroxymethyl)-3-methoxy-phenyl]ethanenitrile Openeye Name: 2-[4-(hydroxymethyl)-3-methoxy-phenyl]acetonitrile CAS Name: 2-[4-(hydroxymethyl)-3-methoxyphenyl]acetonitrile IUPAC Name: 2-[4-(hydroxymethyl)-3-methoxyphenyl]acetonitrile Traditional Name: 2-(3-methoxy-4-methylol-phenyl)acetonitrile Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-13-10-6-8(4-5-11)2-3-9(10)7-12/h2-3,6,12H,4,7H2,1H3