Name: triethylorthoacetate
IUPAC: 2,2-diethylbutane-1,1,1-triolate
SMILES:
CCC(CC)(CC)C([O-])([O-])[O-]Summenformel: C8H15O3-3
Molare Masse: 159.20
InChIKey: ROCSEYQVAGEUMU-UHFFFAOYSA-N
PubChem CID: 21875354 →Synonyme
triethylorthoaceatetriethyl-orthoacetatetriethylortho acetateROCSEYQVAGEUMU-UHFFFAOYSA-NAKOS024438115