Nom: triethylorthoacetate
IUPAC: 2,2-diethylbutane-1,1,1-triolate
SMILES:
CCC(CC)(CC)C([O-])([O-])[O-]Formule moléculaire: C8H15O3-3
Masse molaire: 159.20
InChIKey: ROCSEYQVAGEUMU-UHFFFAOYSA-N
InChI:
PubChem CID: 21875354 →InChI=1S/C8H15O3/c1-4-7(5-2,6-3)8(9,10)11/h4-6H2,1-3H3/q-3Synonymes
triethylorthoaceatetriethyl-orthoacetatetriethylortho acetateROCSEYQVAGEUMU-UHFFFAOYSA-NAKOS024438115
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