S-2,3-dihydrofarnesal

Properties Image MNX_ID MNXM23166 reference lipidmapsM:LMFA06000160 formula C15H26O global charge 0 mol weight 222.372 InChIKey ITBYWGRSPHMAEE-HNRFISLBSA-N InChI InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,12,15H,5-6,8,10-11H2,1-4H3/b14-9+/t15-/m0/s1 SMILES CC(C)=CCC/C(C)=C/CC[C@H](C)CC=O MNX internals InChI (mnx) InChI=1/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,12,15H,5-6,8,10-11H2,1-4H3/b14-9+/t15-/m0/s1 SMILES (mnx) [CH3:1][C:13]([CH3:2])=[CH:7][CH2:5][CH2:8]/[C:14]([CH3:3])=[CH:9]/[CH2:6][CH2:10][C@H:15]([CH3:4])[CH2:11][CH:12]=[O:16]

Parent-child relations graph

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