| SpectraBase Compound ID | 4QbA4y1D2zR |
|---|---|
| InChI | InChI=1S/C9H16/c1-3-5-9-7-4-6-8(9)2/h9H,2-7H2,1H3 |
| InChIKey | RXYCWSJQJISDHN-UHFFFAOYSA-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 | DcjbGAjlLHE |
|---|---|
| Name | 2-Propyl-1-methylene-cyclopentane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16 |
| InChI | InChI=1S/C9H16/c1-3-5-9-7-4-6-8(9)2/h9H,2-7H2,1H3 |
| InChIKey | RXYCWSJQJISDHN-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 |