compound 0230169

Properties Image MNX_ID MNXM1176897 reference envipathM:...c98c1422a149 formula C7H14O3 global charge 0 mol weight 146.186 InChIKey AJNUMXIFXYYEJP-UHFFFAOYSA-N InChI InChI=1S/C7H14O3/c1-5(2)7(3,10)6(9)4-8/h4-6,9-10H,1-3H3 SMILES CC(C)C(C)(O)C(O)C=O MNX internals InChI (mnx) InChI=1/C7H14O3/c1-5(2)7(3,10)6(9)4-8/h4-6,9-10H,1-3H3/t6?,7? SMILES (mnx) [CH3:1][CH:5]([CH3:2])[C:7]([CH3:3])([CH:6]([CH:4]=[O:8])[OH:9])[OH:10]

Parent-child relations graph

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