compound 0060070

Properties Image MNX_ID MNXM1183185 reference envipathM:...0fbac35cae1c formula C6H8O7 global charge 0 mol weight 192.123 InChIKey RHEKEWACRSZZPN-UHFFFAOYSA-N InChI InChI=1S/C6H8O7/c7-1-2-3(8)4(9)13-6(11)5(10)12-2/h1-5,8-10H SMILES O=CC1OC(O)C(=O)OC(O)C1O MNX internals InChI (mnx) InChI=1/C6H8O7/c7-1-2-3(8)4(9)13-6(11)5(10)12-2/h1-5,8-10H/t2?,3?,4?,5? SMILES (mnx) [CH:1]([CH:2]1[CH:3]([OH:8])[CH:4]([OH:9])[O:13][C:6](=[O:11])[CH:5]([OH:10])[O:12]1)=[O:7]

Parent-child relations graph

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