compound 0229567

Properties Image MNX_ID MNXM1175898 reference envipathM:...77fe6435011f formula C11H16O4 global charge 0 mol weight 212.245 InChIKey BFPBNMSHSSNSEL-UHFFFAOYSA-N InChI InChI=1S/C11H16O4/c1-6(2)11(3,15)8-4-7(12)5-9(13)10(8)14/h4-6,12-15H,1-3H3 SMILES CC(C)C(C)(O)C1=CC(O)=CC(O)=C1O MNX internals InChI (mnx) InChI=1/C11H16O4/c1-6(2)11(3,15)8-4-7(12)5-9(13)10(8)14/h4-6,12-15H,1-3H3/t11? SMILES (mnx) [CH3:1][CH:6]([CH3:2])[C:11]([CH3:3])([C:8]1=[C:10]([OH:14])[C:9]([OH:13])=[CH:5][C:7]([OH:12])=[CH:4]1)[OH:15]

Parent-child relations graph

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