| SpectraBase Compound ID | G8bLZHVXA8J |
|---|---|
| InChI | InChI=1S/C10H18/c1-3-6-10-8-5-4-7-9(10)2/h10H,2-8H2,1H3 |
| InChIKey | AWITZTJSAITMFH-UHFFFAOYSA-N |
| Mol Weight | 138.25 g/mol |
| Molecular Formula | C10H18 |
| Exact Mass | 138.140851 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ASbzsfMSX13 |
|---|---|
| Name | 2-Propyl-1-methylene-cyclohexane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18 |
| InChI | InChI=1S/C10H18/c1-3-6-10-8-5-4-7-9(10)2/h10H,2-8H2,1H3 |
| InChIKey | AWITZTJSAITMFH-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-200 |
| Literature Reference | W.F. Bailey, T.T. Nurmi, J.J. Patricia, J. Am. Chem. Soc. 109, 2442 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |