| SpectraBase Compound ID | 8RViBYOsmmn |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6IopDmNYyJo |
|---|---|
| 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 |