3,5,6-trimethyleugenol

Properties Image MNX_ID MNXM36081 reference chebi:59096 formula C13H18O2 global charge 0 mol weight 206.285 InChIKey RCZLUDBAJRRTKV-UHFFFAOYSA-N InChI InChI=1S/C13H18O2/c1-6-7-11-8(2)9(3)12(14)13(15-5)10(11)4/h6,14H,1,7H2,2-5H3 SMILES C=CCC1=C(C)C(C)=C(O)C(OC)=C1C MNX internals InChI (mnx) InChI=1/C13H18O2/c1-6-7-11-8(2)9(3)12(14)13(15-5)10(11)4/h6,14H,1,7H2,2-5H3 SMILES (mnx) [CH2:1]=[CH:6][CH2:7][C:11]1=[C:10]([CH3:4])[C:13]([O:15][CH3:5])=[C:12]([OH:14])[C:9]([CH3:3])=[C:8]1[CH3:2]

Parent-child relations graph

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