| SpectraBase Compound ID | Kt0uF9Gq2tA |
|---|---|
| InChI | InChI=1S/C9H14/c1-3-5-9-7-4-6-8(9)2/h3,5,9H,2,4,6-7H2,1H3/b5-3+ |
| InChIKey | VBMHADMOBUXWNT-HWKANZROSA-N |
| Mol Weight | 122.21 g/mol |
| Molecular Formula | C9H14 |
| Exact Mass | 122.10955 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fya29qYHgbC |
|---|---|
| Name | 1-Methylene-2-(2(E)-propenyl)-cyclopentane |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H14 |
| InChI | InChI=1S/C9H14/c1-3-5-9-7-4-6-8(9)2/h3,5,9H,2,4,6-7H2,1H3/b5-3+ |
| InChIKey | VBMHADMOBUXWNT-HWKANZROSA-N |
| Instrument Name | SF = 300 MHz |
| Literature Reference | A.R. Chamberlin, S.H. Bloom, L.A. Cervini, J. Am. Chem. Soc. 110, 4788 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |