| SpectraBase Compound ID | EMFsGm2NB0Z |
|---|---|
| InChI | InChI=1S/C10H14/c1-2-8-7-9-5-3-4-6-10(8)9/h2,5,8,10H,1,3-4,6-7H2 |
| InChIKey | UYJJGGIDBYUFAQ-UHFFFAOYSA-N |
| Mol Weight | 134.22 g/mol |
| Molecular Formula | C10H14 |
| Exact Mass | 134.10955 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2sn0hN45FzL |
|---|---|
| Name | 7-Vinyl-bicyclo(4.2.0)oct-1-ene isomer B |
| Comments | PROTONS AT C6/C7 ARE CIS |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14 |
| InChI | InChI=1S/C10H14/c1-2-8-7-9-5-3-4-6-10(8)9/h2,5,8,10H,1,3-4,6-7H2 |
| InChIKey | UYJJGGIDBYUFAQ-UHFFFAOYSA-N |
| Literature Reference | M. Christl, M. Schreck, Angew. Chem. 99, 474 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |