(Z,S)-pyrethrolone

Properties Image MNX_ID MNXM9514 reference chebi:39111 formula C11H14O2 global charge 0 mol weight 178.231 InChIKey IVGYSSJKFLEVIX-LWTINBJPSA-N InChI InChI=1S/C11H14O2/c1-3-4-5-6-9-8(2)10(12)7-11(9)13/h3-5,10,12H,1,6-7H2,2H3/b5-4-/t10-/m0/s1 SMILES C=C/C=C\CC1=C(C)[C@@H](O)CC1=O MNX internals InChI (mnx) InChI=1/C11H14O2/c1-3-4-5-6-9-8(2)10(12)7-11(9)13/h3-5,10,12H,1,6-7H2,2H3/b5-4-/t10-/m0/s1 SMILES (mnx) [CH2:1]=[CH:3]/[CH:4]=[CH:5]\[CH2:6][C:9]1=[C:8]([CH3:2])[C@@H:10]([OH:12])[CH2:7][C:11]1=[O:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0