compound 0073356

Properties Image MNX_ID MNXM1174708 reference envipathM:...47f1525eccab formula C10H10O5 global charge -2 mol weight 210.185 InChIKey QAECOVJRWCNKFH-UHFFFAOYSA-L InChI InChI=1S/C10H12O5/c1-3-7(9(13)10(14)15)4-6(2)5-8(11)12/h3,7H,1-2,4-5H2,(H,11,12)(H,14,15)/p-2 SMILES C=CC(CC(=C)CC(=O)[O-])C(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C10H12O5/c1-3-7(9(13)10(14)15)4-6(2)5-8(11)12/h3,7H,1-2,4-5H2,(H,11,12)(H,14,15)/t7? SMILES (mnx) [CH2:1]=[CH:3][CH:7]([CH2:4][C:6](=[CH2:2])[CH2:5][C:8](=[O:11])[OH:12])[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