compound 0230413

Properties Image MNX_ID MNXM1181831 reference envipathM:...d6f8c166034c formula C7H11O3 global charge -1 mol weight 143.162 InChIKey RKAUHWUINBSLAC-UHFFFAOYSA-M InChI InChI=1S/C7H12O3/c1-5(2)6(4-8)3-7(9)10/h4-6H,3H2,1-2H3,(H,9,10)/p-1 SMILES CC(C)C(C=O)CC(=O)[O-] MNX internals InChI (mnx) InChI=1/C7H12O3/c1-5(2)6(4-8)3-7(9)10/h4-6H,3H2,1-2H3,(H,9,10)/t6? SMILES (mnx) [CH3:1][CH:5]([CH3:2])[CH:6]([CH2:3][C:7](=[O:9])[OH:10])[CH:4]=[O:8]

Parent-child relations graph

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