8Z,10E-Dodecadienal

Properties Image MNX_ID MNXM24888 reference lipidmapsM:LMFA06000166 formula C12H20O global charge 0 mol weight 180.291 InChIKey TYICDYOLAPJHGA-IAROGAJJSA-N InChI InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,12H,6-11H2,1H3/b3-2+,5-4- SMILES C/C=C/C=C\CCCCCCC=O MNX internals InChI (mnx) InChI=1/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,12H,6-11H2,1H3/b3-2+,5-4- SMILES (mnx) [CH3:1]/[CH:2]=[CH:3]/[CH:4]=[CH:5]\[CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH:12]=[O:13]

Parent-child relations graph

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