2,2,3-triacetyloxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(=O)O)(OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES
CC(C(C(=O)O)(OC(=O)C)OC(=O)C)OC(=O)C
InChI
InChI=1S/C10H14O8/c1-5(16-6(2)11)10(9(14)15,17-7(3)12)18-8(4)13/h5H,1-4H3,(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2,2,3,3,4,4,5,5,6,7,8,8-tridecakis(fluoranyl)octane-1-thiol
- (2,3-dimethoxyphenyl)-(2,4,4-trimethylpentylphosphanyl)methanone
- methanol; 1,3,5-triazine-2,4,6-triamine
- 2-oxidanyl-1,3-bis(oxidanylidene)benzo[e]isoindole-4-sulfonic acid
- 1-prop-2-enylpyrazin-1-ium
- azanium; 3-bromanylprop-1-ene; hydron
- [2-methoxy-2-[4-(2-methoxyphenyl)phenyl]butyl] diphenyl phosphate
- 1-[bis(chloranyl)methyl]-2-fluoranyl-benzimidazole
- 2-[2,2-bis(chloranyl)ethyl]-1H-quinazolin-4-one
- [2,4,6-tris(dimethylamino)-2H-1,3,5-triazin-1-yl]methanol
