CCC(CC)(CC)C([O-])([O-])[O-]
名称: triethylortho acetate
IUPAC: 2,2-diethylbutane-1,1,1-triolate
SMILES: CCC(CC)(CC)C([O-])([O-])[O-]
分子式: C8H15O3-3
分子量: 159.20
InChIKey: ROCSEYQVAGEUMU-UHFFFAOYSA-N
InChI: InChI=1S/C8H15O3/c1-4-7(5-2,6-3)8(9,10)11/h4-6H2,1-3H3/q-3
PubChem CID: 21875354 →

同義語

triethylorthoaceatetriethyl-orthoacetatetriethylortho acetateROCSEYQVAGEUMU-UHFFFAOYSA-NAKOS024438115
137 件の反応に参加→