compound 0073435

Properties Image MNX_ID MNXM1198238 reference envipathM:...7e4e3a5519a0 formula C10H10O6 global charge -2 mol weight 226.184 InChIKey KREVYQJUCCTCQE-UHFFFAOYSA-L InChI InChI=1S/C10H12O6/c11-8(12)4-2-1-3-6(7-5-16-7)9(13)10(14)15/h1-2,6-7H,3-5H2,(H,11,12)(H,14,15)/p-2 SMILES O=C([O-])CC=CCC(C(=O)C(=O)[O-])C1CO1 MNX internals InChI (mnx) InChI=1/C10H12O6/c11-8(12)4-2-1-3-6(7-5-16-7)9(13)10(14)15/h1-2,6-7H,3-5H2,(H,11,12)(H,14,15)/b2-1?/t6?,7? SMILES (mnx) [CH:1](=[CH:2][CH2:4][C:8](=[O:11])[OH:12])[CH2:3][CH:6]([CH:7]1[CH2:5][O:16]1)[C:9]([C:10]([OH:14])=[O:15])=[O:13]

Parent-child relations graph

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