SpectraBase Compound ID | EzmRwIjMylE |
---|---|
InChI | InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3 |
InChIKey | URAYPUMNDPQOKB-UHFFFAOYSA-N |
Mol Weight | 218.2 g/mol |
Molecular Formula | C9H14O6 |
Exact Mass | 218.079038 g/mol |
SpectraBase Spectrum ID | BoyGEemsQgU |
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Name | TRIACETIN |
Source of Sample | Eastman Kodak Company, Rochester, New York |
Boiling Point | 258C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O6 |
InChI | InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3 |
InChIKey | URAYPUMNDPQOKB-UHFFFAOYSA-N |
Molecular Weight | 218.205002 |
Synonyms | ACETIN, TRI-, |
Technique | CAPILLARY CELL: NEAT |