SpectraBase Compound ID | ANg4ZLDOFnZ |
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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 |
SpectraBase Spectrum ID | FzVHVE0b7Mk |
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Name | Bicyclo(5.1.0)octa-2,5-diene |
CAS Registry Number | 3725-20-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Bruker HX-90 |
Literature Reference | R. Bicker, H. Kessler, Chem. Ber. 108, 3151 (1975). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |