2-(2-Furanyl)pyrrolidine

Properties Image MNX_ID MNXM115574 reference chebi:173242 formula C8H11NO global charge 0 mol weight 137.182 InChIKey LIFJPSLQRGQNMM-UHFFFAOYSA-N InChI InChI=1S/C8H11NO/c1-3-7(9-5-1)8-4-2-6-10-8/h2,4,6-7,9H,1,3,5H2 SMILES C1=COC(C2CCCN2)=C1 MNX internals InChI (mnx) InChI=1/C8H11NO/c1-3-7(9-5-1)8-4-2-6-10-8/h2,4,6-7,9H,1,3,5H2/t7? SMILES (mnx) [CH2:1]1[CH2:3][CH:7]([C:8]2=[CH:4][CH:2]=[CH:6][O:10]2)[NH:9][CH2:5]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0