(E)-3,7-Dimethyl-2,6-octadienyl pentanoate

Properties Image MNX_ID MNXM100678 reference lipidmapsM:LMFA07010617 formula C15H26O2 global charge 0 mol weight 238.371 InChIKey CVSWGLSBJFKWMW-SDNWHVSQSA-N InChI InChI=1S/C15H26O2/c1-5-6-10-15(16)17-12-11-14(4)9-7-8-13(2)3/h8,11H,5-7,9-10,12H2,1-4H3/b14-11+ SMILES CCCCC(=O)OC/C=C(\C)CCC=C(C)C MNX internals InChI (mnx) InChI=1/C15H26O2/c1-5-6-10-15(16)17-12-11-14(4)9-7-8-13(2)3/h8,11H,5-7,9-10,12H2,1-4H3/b14-11+ SMILES (mnx) [CH3:1][CH2:5][CH2:6][CH2:10][C:15](=[O:16])[O:17][CH2:12]/[CH:11]=[C:14](\[CH3:4])[CH2:9][CH2:7][CH:8]=[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