2-(1-Pyrrolidinyl)-3-pentanone

Properties Image MNX_ID MNXM116527 reference chebi:179451 formula C9H17NO global charge 0 mol weight 155.241 InChIKey URXJQXJRZXGXTQ-UHFFFAOYSA-N InChI InChI=1S/C9H17NO/c1-3-9(11)8(2)10-6-4-5-7-10/h8H,3-7H2,1-2H3 SMILES CCC(=O)C(C)N1CCCC1 MNX internals InChI (mnx) InChI=1/C9H17NO/c1-3-9(11)8(2)10-6-4-5-7-10/h8H,3-7H2,1-2H3/t8? SMILES (mnx) [CH3:1][CH2:3][C:9]([CH:8]([CH3:2])[N:10]1[CH2:6][CH2:4][CH2:5][CH2:7]1)=[O:11]

Parent-child relations graph

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