| SpectraBase Compound ID | DqW4aMXoCfB |
|---|---|
| InChI | InChI=1S/C9H14O/c1-6-8-3-2-7(4-8)5-9(6)10/h6-8H,2-5H2,1H3 |
| InChIKey | CYABYVIBJSQEKW-UHFFFAOYSA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C9H14O |
| Exact Mass | 138.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxR7uYKGq4F |
|---|---|
| Name | (1R,5S)-exo-2(S)-Methyl-bicyclo(3.2.1)octan-3-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H14O |
| InChI | InChI=1S/C9H14O/c1-6-8-3-2-7(4-8)5-9(6)10/h6-8H,2-5H2,1H3 |
| InChIKey | CYABYVIBJSQEKW-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | D.A. Lightner, T.D. Bouman, B.V.Crist, J. Am. Chem. Soc. 109, 6248 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |