| SpectraBase Compound ID | GM3N1c5ocAk |
|---|---|
| InChI | InChI=1S/C8H10/c1-6-2-3-7-4-5-8(6)7/h4-5,7-8H,1-3H2 |
| InChIKey | NUHQYBYRAIMVCY-UHFFFAOYSA-N |
| Mol Weight | 106.17 g/mol |
| Molecular Formula | C8H10 |
| Exact Mass | 106.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JPHJXAIgtfU |
|---|---|
| Name | 2-METHYLENEBICYCLO[3.2.0]HEPT-6-ENE |
| Source of Sample | D. Hasselmann, K. Loosen Angew. Chem. 92, 651(1980) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10 |
| InChI | InChI=1S/C8H10/c1-6-2-3-7-4-5-8(6)7/h4-5,7-8H,1-3H2 |
| InChIKey | NUHQYBYRAIMVCY-UHFFFAOYSA-N |
| Molecular Weight | 106.17 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |