SpectraBase Compound ID | 5QOZaihm6K4 |
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InChI | InChI=1S/C10H14/c1-7-8(2)10-5-3-9(7)4-6-10/h9-10H,1-6H2 |
InChIKey | WEOIMVGRKQBCKD-UHFFFAOYSA-N |
Mol Weight | 134.22 g/mol |
Molecular Formula | C10H14 |
Exact Mass | 134.10955 g/mol |
SpectraBase Spectrum ID | LGcO19pMylc |
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Name | 2,3-Dimethylene-bicyclo(2.2.2)octane |
CAS Registry Number | 36439-79-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14 |
InChI | InChI=1S/C10H14/c1-7-8(2)10-5-3-9(7)4-6-10/h9-10H,1-6H2 |
InChIKey | WEOIMVGRKQBCKD-UHFFFAOYSA-N |
Instrument Name | SF = 270 MHz |
Literature Reference | J. Org. Chem. 52, 3483 (1987). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Acetone-D6 |