SpectraBase Compound ID | 6UZUIScseV3 |
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InChI | InChI=1S/C6H14O/c1-4-7-5-6(2)3/h6H,4-5H2,1-3H3 |
InChIKey | RQUBQBFVDOLUKC-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | 3LtAKZfcefl |
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Name | PROPANE, 1-ETHOXY-2-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-4-7-5-6(2)3/h6H,4-5H2,1-3H3 |
InChIKey | RQUBQBFVDOLUKC-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 102.1041 |
SMILES | CCOCC(C)C |
SPLASH | splash10-0a59-9000000000-262cedf39d230868c169 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |