1-(2,3-Dihydro-5-methyl-1H-pyrrolizin-7-yl)ethanone

Properties Image MNX_ID MNXM115812 reference chebi:173434 formula C10H13NO global charge 0 mol weight 163.22 InChIKey DJAGDEJXGVMMGJ-UHFFFAOYSA-N InChI InChI=1S/C10H13NO/c1-7-6-9(8(2)12)10-4-3-5-11(7)10/h6H,3-5H2,1-2H3 SMILES CC(=O)C1=C2CCCN2C(C)=C1 MNX internals InChI (mnx) InChI=1/C10H13NO/c1-7-6-9(8(2)12)10-4-3-5-11(7)10/h6H,3-5H2,1-2H3 SMILES (mnx) [CH3:1][C:7]1=[CH:6][C:9]([C:8]([CH3:2])=[O:12])=[C:10]2[CH2:4][CH2:3][CH2:5][N:11]12

Parent-child relations graph

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