Name: trimethylorthoacetate
IUPAC: 2,2-dimethylpropane-1,1,1-triolate
SMILES:
CC(C)(C)C([O-])([O-])[O-]Summenformel: C5H9O3-3
Molare Masse: 117.12
InChIKey: GDRSUKXDLSKTBB-UHFFFAOYSA-N
InChI:
PubChem CID: 21927715 →InChI=1S/C5H9O3/c1-4(2,3)5(6,7)8/h1-3H3/q-3Synonyme
trimethylorthoacetateGDRSUKXDLSKTBB-UHFFFAOYSA-NAKOS024437605
An 56 Reaktionen beteiligt→