| SpectraBase Compound ID | 4EGBIx6srn9 |
|---|---|
| InChI | InChI=1S/C9H16O/c1-7-5-3-4-6-9(7)8(2)10/h7,9H,3-6H2,1-2H3 |
| InChIKey | VZELQXKHIHNPLU-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGO8atn8V2E |
|---|---|
| Name | (1S,2S)-trans-2-Methyl-cyclohexyl methyl ketone |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-7-5-3-4-6-9(7)8(2)10/h7,9H,3-6H2,1-2H3 |
| InChIKey | VZELQXKHIHNPLU-UHFFFAOYSA-N |
| Literature Reference | H.C. Brown, M. Srebnik, R.K. Bakshi, J. Am. Chem. Soc. 109, 5420 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |