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

Systemtic Name: 2-[(4-methoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxymethyl]pyridine Openeye Name: 2-[(4-methoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxymethyl]pyridine CAS Name: 2-[(4-methoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxymethyl]pyridine IUPAC Name: 2-[(4-methoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxymethyl]pyridine Traditional Name: 2-[(4-methoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxymethyl]pyridine Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C2COC1O2)OCC3=CC=CC=N3

Isomeric SMILES

COC1CC(C2COC1O2)OCC3=CC=CC=N3

InChI

InChI=1S/C13H17NO4/c1-15-11-6-10(12-8-17-13(11)18-12)16-7-9-4-2-3-5-14-9/h2-5,10-13H,6-8H2,1H3