| SpectraBase Compound ID | JYgTvv7gF6Q |
|---|---|
| InChI | InChI=1S/C9H16/c1-9-7-5-3-2-4-6-8-9/h2-3,9H,4-8H2,1H3/b3-2- |
| InChIKey | NDEUHGLZVZJEGK-IHWYPQMZSA-N |
| Mol Weight | 124.23 g/mol |
| Molecular Formula | C9H16 |
| Exact Mass | 124.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | evceojQgOl |
|---|---|
| Name | 5-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/h2-3,9H,4-8H2,1H3/b3-2- |
| InChIKey | NDEUHGLZVZJEGK-IHWYPQMZSA-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 |