compound 0064631

Properties Image MNX_ID MNXM1190138 reference envipathM:...c8e3a8a11b38 formula C9H10O3 global charge 0 mol weight 166.176 InChIKey PXNZNZGXYIFWLZ-UHFFFAOYSA-N InChI InChI=1S/C9H10O3/c1-6(5-10)7-3-2-4-8(11)9(7)12/h2-6,11-12H,1H3 SMILES CC(C=O)C1=CC=CC(O)=C1O MNX internals InChI (mnx) InChI=1/C9H10O3/c1-6(5-10)7-3-2-4-8(11)9(7)12/h2-6,11-12H,1H3/t6? SMILES (mnx) [CH3:1][CH:6]([CH:5]=[O:10])[C:7]1=[C:9]([OH:12])[C:8]([OH:11])=[CH:4][CH:2]=[CH:3]1

Parent-child relations graph

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