ethyl-(2R)-methyl-(3S)-hydroxybutanoate

Properties Image MNX_ID MNXM11530 reference chebi:176858 formula C7H14O3 global charge 0 mol weight 146.186 InChIKey BZFWGBFTIQSEBN-RITPCOANSA-N InChI InChI=1S/C7H14O3/c1-4-10-7(9)5(2)6(3)8/h5-6,8H,4H2,1-3H3/t5-,6+/m1/s1 SMILES CCOC(=O)[C@H](C)[C@H](C)O MNX internals InChI (mnx) InChI=1/C7H14O3/c1-4-10-7(9)5(2)6(3)8/h5-6,8H,4H2,1-3H3/t5-,6+/m1/s1 SMILES (mnx) [CH3:1][CH2:4][O:10][C:7]([C@H:5]([CH3:2])[C@H:6]([CH3:3])[OH:8])=[O:9]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0