| SpectraBase Compound ID | 2Cfaz1YaLEA |
|---|---|
| InChI | InChI=1S/C9H16/c1-9-7-5-3-2-4-6-8-9/h5,7,9H,2-4,6,8H2,1H3/b7-5- |
| InChIKey | VGMAAJKEQOXIML-ALCCZGGFSA-N |
| Mol Weight | 124.23 g/mol |
| Molecular Formula | C9H16 |
| Exact Mass | 124.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUg7HXnBWsf |
|---|---|
| Name | 3-Methyl-cyclooctene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16 |
| InChI | InChI=1S/C9H16/c1-9-7-5-3-2-4-6-8-9/h5,7,9H,2-4,6,8H2,1H3/b7-5- |
| InChIKey | VGMAAJKEQOXIML-ALCCZGGFSA-N |
| Instrument Name | Jeol GX-400 |
| Literature Reference | K.G. Penman, W. Kitching, A.P.Wells, J. Chem. Soc. Perkin I 721 (1991). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |