compound 0284489

Properties Image MNX_ID MNXM1189662 reference envipathM:...9b7475c3147d formula C8H7NO4 global charge 0 mol weight 181.147 InChIKey CNSZOESZSUFUSD-UHFFFAOYSA-N InChI InChI=1S/C8H7NO4/c9-3-8(13)4-1-6(11)7(12)2-5(4)10/h1-2,8,10-13H SMILES N#CC(O)C1=C(O)C=C(O)C(O)=C1 MNX internals InChI (mnx) InChI=1/C8H7NO4/c9-3-8(13)4-1-6(11)7(12)2-5(4)10/h1-2,8,10-13H/t8? SMILES (mnx) [CH:1]1=[C:4]([CH:8]([C:3]#[N:9])[OH:13])[C:5]([OH:10])=[CH:2][C:7]([OH:12])=[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