compound 0076655

Properties Image MNX_ID MNXM1191266 reference envipathM:...43b33d3bb017 formula C8H11O5 global charge -1 mol weight 187.171 InChIKey YVVRISJJNYBJTH-UHFFFAOYSA-M InChI InChI=1S/C8H12O5/c9-4-2-1-3-6(10)5-7(11)8(12)13/h4,6,10H,1-3,5H2,(H,12,13)/p-1 SMILES O=CCCCC(O)CC(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C8H12O5/c9-4-2-1-3-6(10)5-7(11)8(12)13/h4,6,10H,1-3,5H2,(H,12,13)/t6? SMILES (mnx) [CH2:1]([CH2:2][CH:4]=[O:9])[CH2:3][CH:6]([CH2:5][C:7]([C:8]([OH:12])=[O:13])=[O:11])[OH:10]

Parent-child relations graph

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