compound 0229609

Properties Image MNX_ID MNXM1176323 reference envipathM:...a577be738dc8 formula C11H16O4 global charge 0 mol weight 212.245 InChIKey NLCPMZIPNVMOHE-UHFFFAOYSA-N InChI InChI=1S/C11H16O4/c1-6(2)11(3,15)9-7(12)4-5-8(13)10(9)14/h4-6,12-15H,1-3H3 SMILES CC(C)C(C)(O)C1=C(O)C(O)=CC=C1O MNX internals InChI (mnx) InChI=1/C11H16O4/c1-6(2)11(3,15)9-7(12)4-5-8(13)10(9)14/h4-6,12-15H,1-3H3/t11? SMILES (mnx) [CH3:1][CH:6]([CH3:2])[C:11]([CH3:3])([C:9]1=[C:7]([OH:12])[CH:4]=[CH:5][C:8]([OH:13])=[C:10]1[OH:14])[OH:15]

Parent-child relations graph

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