SpectraBase Compound ID | 8BKall35RyS |
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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 |
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Name | ETHANOL, 2,2-DIETHOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |