| SpectraBase Compound ID | 1wR9rKP3MJZ |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1 |
| InChIKey | CCBAAZXPXFYPBE-XCBNKYQSSA-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 | 1KuaxxFBY3M |
|---|---|
| Name | (+)-2-Ketocineole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1 |
| InChIKey | CCBAAZXPXFYPBE-XCBNKYQSSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Austr. J. Chem. 37, 1117 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |