SpectraBase Compound ID | 1TrRvGLiXMv |
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InChI | InChI=1S/C10H18O6/c1-9(11)15-7-5-13-3-4-14-6-8-16-10(2)12/h3-8H2,1-2H3 |
InChIKey | OVOUKWFJRHALDD-UHFFFAOYSA-N |
Mol Weight | 234.25 g/mol |
Molecular Formula | C10H18O6 |
Exact Mass | 234.110338 g/mol |
SpectraBase Spectrum ID | 752q8oIZS1t |
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Name | Triethylene glycol diacetate |
ATR Crystal | ZnSe |
CAS Registry Number | 111-21-7 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O6 |
InChI | InChI=1S/C10H18O6/c1-9(11)15-7-5-13-3-4-14-6-8-16-10(2)12/h3-8H2,1-2H3 |
InChIKey | OVOUKWFJRHALDD-UHFFFAOYSA-N |
Synonyms | 2,2'-(Ethylenedioxy)di(ethylacetate); Triglycol, diacetate; 2,2'-[1,2-Ethanedecylbis(oxy)]bisethanol, diacetate |
Technique | ATR-Neat |