| SpectraBase Compound ID | ANg4ZLDOFnZ |
|---|---|
| InChI | InChI=1S/C8H10/c1-2-4-7-6-8(7)5-3-1/h2-5,7-8H,1,6H2 |
| InChIKey | JDQMYZVQKVSYEV-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 | EJaC479lRsW |
|---|---|
| Name | BICYCLO[5.1.0]OCTA-2,5-DIENE |
| Source of Sample | R. Bicker, H. Kessler Chem. Ber. 108, 2708(1975) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10 |
| InChI | InChI=1S/C8H10/c1-2-4-7-6-8(7)5-3-1/h2-5,7-8H,1,6H2 |
| InChIKey | JDQMYZVQKVSYEV-UHFFFAOYSA-N |
| Molecular Weight | 106.17 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=243 K Spectrometer= Bruker HX-90 |
| Synonyms | BICYCLO/5.1.0/OCTA-2,5-DIENE |