SpectraBase Compound ID | 2UQO1Bmr1gr |
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InChI | InChI=1S/C12H14/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-2,7-10H,3-6H2/t7-,8+,9+,10- |
InChIKey | QUKNLCCMKRXCSW-FIRGSJFUSA-N |
Mol Weight | 158.24 g/mol |
Molecular Formula | C12H14 |
Exact Mass | 158.10955 g/mol |
SpectraBase Spectrum ID | JK52CgsGUkU |
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Name | syn-Sesquinorbornadiene |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H14 |
InChI | InChI=1S/C12H14/c1-2-8-5-7(1)11-9-3-4-10(6-9)12(8)11/h1-2,7-10H,3-6H2/t7-,8+,9+,10- |
InChIKey | QUKNLCCMKRXCSW-FIRGSJFUSA-N |
Literature Reference | L.A. Paquette, H. Kuenzer, K.E.Green, J. Am. Chem. Soc. 108, 3453 (1986). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |