SpectraBase Compound ID | 8RViBYOsmmn |
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InChI | InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4H,2-3,5-7H2,1H3 |
InChIKey | KLTVSWGXIAYTHO-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 6IopDmNYyJo |
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Name | |
CAS Registry Number | 4312-99-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4H,2-3,5-7H2,1H3 |
InChIKey | KLTVSWGXIAYTHO-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | W. Pritzkow, R. Radeglia, W. Schmidt-Renner, J. Prakt. Chem. 321, 813 (1979). |
NMR Standard | (CH3)6 Si2O |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |