| SpectraBase Compound ID | c356qOuRBX |
|---|---|
| InChI | InChI=1S/C8H16O/c1-2-3-4-5-6-8-7-9-8/h8H,2-7H2,1H3 |
| InChIKey | NJWSNNWLBMSXQR-UHFFFAOYSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HmSD6A4yk6h |
|---|---|
| Name | |
| CAS Registry Number | 2984-50-1 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16O |
| InChI | InChI=1S/C8H16O/c1-2-3-4-5-6-8-7-9-8/h8H,2-7H2,1H3 |
| InChIKey | NJWSNNWLBMSXQR-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | S.G. Davies, G.H. Witham, J. Chem. Soc. Perkin II 861 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |