2,3,6-Trimethylphenol

Properties Image MNX_ID MNXM116308 reference chebi:169180 formula C9H12O global charge 0 mol weight 136.194 InChIKey QQOMQLYQAXGHSU-UHFFFAOYSA-N InChI InChI=1S/C9H12O/c1-6-4-5-7(2)9(10)8(6)3/h4-5,10H,1-3H3 SMILES CC1=C(C)C(O)=C(C)C=C1 MNX internals InChI (mnx) InChI=1/C9H12O/c1-6-4-5-7(2)9(10)8(6)3/h4-5,10H,1-3H3 SMILES (mnx) [CH3:1][C:6]1=[C:8]([CH3:3])[C:9]([OH:10])=[C:7]([CH3:2])[CH:5]=[CH:4]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0