trans-4,5-Dimethyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

Properties Image MNX_ID MNXM144955 reference chebi:173510 formula C11H17NO global charge 0 mol weight 179.263 InChIKey QIZMUNLEIQZDBA-UHFFFAOYSA-N InChI InChI=1S/C11H17NO/c1-8-7-10(11(13)9(8)2)12-5-3-4-6-12/h7-9H,3-6H2,1-2H3 SMILES CC1C=C(N2CCCC2)C(=O)C1C MNX internals InChI (mnx) InChI=1/C11H17NO/c1-8-7-10(11(13)9(8)2)12-5-3-4-6-12/h7-9H,3-6H2,1-2H3/t8?,9? SMILES (mnx) [CH3:1][CH:8]1[CH:7]=[C:10]([N:12]2[CH2:5][CH2:3][CH2:4][CH2:6]2)[C:11](=[O:13])[CH:9]1[CH3:2]

Parent-child relations graph

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