compound 0087440

Properties Image MNX_ID MNXM1180326 reference envipathM:...b5465051ef20 formula C5H6O4 global charge 0 mol weight 130.099 InChIKey OSVXWGBIKQUMNV-UHFFFAOYSA-N InChI InChI=1S/C5H6O4/c6-3-1-2-4(7)9-5(3)8/h5,8H,1-2H2 SMILES O=C1CCC(=O)C(O)O1 MNX internals InChI (mnx) InChI=1/C5H6O4/c6-3-1-2-4(7)9-5(3)8/h5,8H,1-2H2/t5? SMILES (mnx) [CH2:1]1[CH2:2][C:4](=[O:7])[O:9][CH:5]([OH:8])[C:3]1=[O:6]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0