7,11-Dimethyl-3-methylene-1,6Z,10-dodecatriene

Properties Image MNX_ID MNXM100511 reference lipidmapsM:LMFA11000090 formula C15H26 global charge 0 mol weight 206.373 InChIKey APAPGJJZPJQKJJ-QINSGFPZSA-N InChI InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9,12H,4,6-8,10-11H2,1-3,5H3/b15-12- SMILES C=C(CC)CC/C=C(/C)CCC=C(C)C MNX internals InChI (mnx) InChI=1/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9,12H,4,6-8,10-11H2,1-3,5H3/b15-12- SMILES (mnx) [CH3:1][CH2:6][C:14](=[CH2:4])[CH2:10][CH2:8]/[CH:12]=[C:15](/[CH3:5])[CH2:11][CH2:7][CH:9]=[C:13]([CH3:2])[CH3:3]

Parent-child relations graph

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