3-[(4-methoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 3-[(4-methoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxymethyl]benzenecarbonitrile Openeye Name: 3-[(4-methoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxymethyl]benzonitrile CAS Name: 3-[(4-methoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxymethyl]benzonitrile IUPAC Name: 3-[(4-methoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxymethyl]benzonitrile Traditional Name: 3-[(4-methoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxymethyl]benzonitrile Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C2COC1O2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1CC(C2COC1O2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H17NO4/c1-17-13-6-12(14-9-19-15(13)20-14)18-8-11-4-2-3-10(5-11)7-16/h2-5,12-15H,6,8-9H2,1H3