2-dimethylbutanoyl-S-methyl-mercaptopropanoate

Properties Image MNX_ID MNXM51410 reference metacycM:CPD0-1720 formula C10H18O3S global charge 0 mol weight 218.318 InChIKey OSAXTZWRAGDRFI-UHFFFAOYSA-N InChI InChI=1S/C10H18O3S/c1-5-10(2,3)9(12)14-7-6-8(11)13-4/h5-7H2,1-4H3 SMILES CCC(C)(C)C(=O)SCCC(=O)OC MNX internals InChI (mnx) InChI=1/C10H18O3S/c1-5-10(2,3)9(12)14-7-6-8(11)13-4/h5-7H2,1-4H3 SMILES (mnx) [CH3:1][CH2:5][C:10]([CH3:2])([CH3:3])[C:9](=[O:12])[S:14][CH2:7][CH2:6][C:8](=[O:11])[O:13][CH3:4]

Parent-child relations graph

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