SpectraBase Compound ID | 6Uk1XR83Jso |
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InChI | InChI=1S/C6H14O/c1-3-6(4-2)5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | TZYRSLHNPKPEFV-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | 34e1Q6RMYHk |
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Name | 2-Ethyl-1-butanol |
CAS Registry Number | 97-95-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-3-6(4-2)5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | TZYRSLHNPKPEFV-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |