| SpectraBase Compound ID | GRKmx4n9QO2 |
|---|---|
| InChI | InChI=1S/C10H14/c1-9-7-5-3-4-6-8-10(9)2/h5,7H,1-4,6,8H2/b7-5- |
| InChIKey | DFKMCEWBOAQCPQ-ALCCZGGFSA-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 | 33R6YIDT5PK |
|---|---|
| Name | 3,4-Bis(methylidene)-cyclooctene |
| CAS Registry Number | 99409-86-6 |
| Comments | ASSIGNED BY SELECTIVE PROTON DECOUPLING |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14 |
| InChI | InChI=1S/C10H14/c1-9-7-5-3-4-6-8-10(9)2/h5,7H,1-4,6,8H2/b7-5- |
| InChIKey | DFKMCEWBOAQCPQ-ALCCZGGFSA-N |
| Instrument Name | Bruker WH-400 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |