compound 0230065

Properties Image MNX_ID MNXM1193914 reference envipathM:...6acd4f40f90c formula C7H11O3 global charge -1 mol weight 143.162 InChIKey GJCGXFLYLJPRIH-PLNGDYQASA-M InChI InChI=1S/C7H12O3/c1-5(4-6(8)9)7(2,3)10/h4,10H,1-3H3,(H,8,9)/p-1/b5-4- SMILES C/C(=C/C(=O)[O-])C(C)(C)O MNX internals InChI (mnx) InChI=1/C7H12O3/c1-5(4-6(8)9)7(2,3)10/h4,10H,1-3H3,(H,8,9)/b5-4- SMILES (mnx) [CH3:1]/[C:5](=[CH:4]/[C:6](=[O:8])[OH:9])[C:7]([CH3:2])([CH3:3])[OH:10]

Parent-child relations graph

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