1-(1-Pyrrolidinyl)-2-butanone

Properties Image MNX_ID MNXM115805 reference chebi:193653 formula C8H15NO global charge 0 mol weight 141.214 InChIKey FKJHJSJBXISMIR-UHFFFAOYSA-N InChI InChI=1S/C8H15NO/c1-2-8(10)7-9-5-3-4-6-9/h2-7H2,1H3 SMILES CCC(=O)CN1CCCC1 MNX internals InChI (mnx) InChI=1/C8H15NO/c1-2-8(10)7-9-5-3-4-6-9/h2-7H2,1H3 SMILES (mnx) [CH3:1][CH2:2][C:8]([CH2:7][N:9]1[CH2:5][CH2:3][CH2:4][CH2:6]1)=[O:10]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0