| SpectraBase Compound ID | 8BKall35RyS |
|---|---|
| InChI | InChI=1S/C6H14O3/c1-3-8-6(5-7)9-4-2/h6-7H,3-5H2,1-2H3 |
| InChIKey | IKKUKDZKIIIKJK-UHFFFAOYSA-N |
| Mol Weight | 134.17 g/mol |
| Molecular Formula | C6H14O3 |
| Exact Mass | 134.094294 g/mol |
| SpectraBase Spectrum ID | ENnpsNioMyf |
|---|---|
| Name | ETHANOL, 2,2-DIETHOXY- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H14O3 |
| InChI | InChI=1S/C6H14O3/c1-3-8-6(5-7)9-4-2/h6-7H,3-5H2,1-2H3 |
| InChIKey | IKKUKDZKIIIKJK-UHFFFAOYSA-N |
| Instrument Name | CH5 |
| Molecular Weight | 134.0939 |
| SMILES | OCC(OCC)OCC |
| SPLASH | splash10-005a-9000000000-0d55a7820db2a3879b5f |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |