![1-Oxaspiro[2.5]octane](/api/spectrum/5DQwHQUBM52/structure.png?h=300&w=458 "1-Oxaspiro[2.5]octane")
| SpectraBase Compound ID | D8jeyst59i9 |
|---|---|
| InChI | InChI=1S/C7H12O/c1-2-4-7(5-3-1)6-8-7/h1-6H2 |
| InChIKey | VUEWYZJJYGPJDC-UHFFFAOYSA-N |
| Mol Weight | 112.17 g/mol |
| Molecular Formula | C7H12O |
| Exact Mass | 112.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5DQwHQUBM52 |
|---|---|
| Name | |
| CAS Registry Number | 185-70-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H12O |
| InChI | InChI=1S/C7H12O/c1-2-4-7(5-3-1)6-8-7/h1-6H2 |
| InChIKey | VUEWYZJJYGPJDC-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 |