2-[3-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]ethanenitrile

Systemtic Name: 2-[3-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]ethanenitrile Openeye Name: 2-[3-(benzyloxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]acetonitrile CAS Name: 2-[3-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]acetonitrile IUPAC Name: 2-[3-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]acetonitrile Traditional Name: 2-[3-(benzoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]acetonitrile Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1O2)CC#N)COCC3=CC=CC=C3

Isomeric SMILES

C1CC2C(C(C1O2)CC#N)COCC3=CC=CC=C3

InChI

InChI=1S/C16H19NO2/c17-9-8-13-14(16-7-6-15(13)19-16)11-18-10-12-4-2-1-3-5-12/h1-5,13-16H,6-8,10-11H2