compound 0063529

Properties Image MNX_ID MNXM1174505 reference envipathM:...f15459cd315d formula C7H8O5 global charge 0 mol weight 172.136 InChIKey LHPRODRMHRXVMT-UHFFFAOYSA-N InChI InChI=1S/C7H8O5/c1-12-7-4(9)2-3(8)5(10)6(7)11/h2,8-11H,1H3 SMILES COC1=C(O)C(O)=C(O)C=C1O MNX internals InChI (mnx) InChI=1/C7H8O5/c1-12-7-4(9)2-3(8)5(10)6(7)11/h2,8-11H,1H3 SMILES (mnx) [CH3:1][O:12][C:7]1=[C:4]([OH:9])[CH:2]=[C:3]([OH:8])[C:5]([OH:10])=[C:6]1[OH:11]

Parent-child relations graph

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