| SpectraBase Compound ID | Ca7k0t9wFNI |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-9-4-2-3-7(8(11)5-9)10(9)6-12-10/h7-8,11H,2-6H2,1H3 |
| InChIKey | BRFKDINVFJTORA-UHFFFAOYSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8NpnQ0rcJKA |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c1-9-4-2-3-7(8(11)5-9)10(9)6-12-10/h7-8,11H,2-6H2,1H3 |
| InChIKey | BRFKDINVFJTORA-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | S. Cameron, E.W. Colvin, J. Chem. Soc. Perkin I 365 (1989). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |