2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1H-pyrrole

Systemtic Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1H-pyrrole Openeye Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1H-pyrrole CAS Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1H-pyrrole IUPAC Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1H-pyrrole Traditional Name: 2-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1H-pyrrole Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12COC(OC1)(OC2)C3=CC=CN3

Isomeric SMILES

CCCC12COC(OC1)(OC2)C3=CC=CN3

InChI

InChI=1S/C12H17NO3/c1-2-5-11-7-14-12(15-8-11,16-9-11)10-4-3-6-13-10/h3-4,6,13H,2,5,7-9H2,1H3