6,8-nonadienal

Properties Image MNX_ID MNXM25026 reference lipidmapsM:LMFA06000049 formula C9H14O global charge 0 mol weight 138.21 InChIKey KFCWBYVPPYORPI-ONEGZZNKSA-N InChI InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h2-4,9H,1,5-8H2/b4-3+ SMILES C=C/C=C/CCCCC=O MNX internals InChI (mnx) InChI=1/C9H14O/c1-2-3-4-5-6-7-8-9-10/h2-4,9H,1,5-8H2/b4-3+ SMILES (mnx) [CH2:1]=[CH:2]/[CH:3]=[CH:4]/[CH2:5][CH2:6][CH2:7][CH2:8][CH:9]=[O:10]

Parent-child relations graph

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