| SpectraBase Compound ID | H1vhjbysaRR |
|---|---|
| InChI | InChI=1S/C10H14O/c1-7-6-9-3-2-8(7)4-5-10(9)11/h6,8-9H,2-5H2,1H3/t8-,9+/m1/s1 |
| InChIKey | GXIREKVPGXQJMN-BDAKNGLRSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7EKFblXqKP |
|---|---|
| Name | 6-Methyl-bicyclo(3.2.2)non-6-en-2-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-7-6-9-3-2-8(7)4-5-10(9)11/h6,8-9H,2-5H2,1H3/t8-,9+/m1/s1 |
| InChIKey | GXIREKVPGXQJMN-BDAKNGLRSA-N |
| Literature Reference | L.A. Paquette, F. Pierre, C.E. Cottrell, J. Am. Chem. Soc. 109, 5731 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |