7-Methylenebicyclo(2.2.1)hept-2-ene-8,8-dicarbonitrile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2UhcBZK50oc |
|---|---|
| InChI | InChI=1S/C10H8N2/c11-5-9(6-12)10-7-1-2-8(10)4-3-7/h1-2,7-8H,3-4H2/t7-,8-/m1/s1 |
| InChIKey | YUNLWOXEBFWZAG-HTQZYQBOSA-N |
| Mol Weight | 156.19 g/mol |
| Molecular Formula | C10H8N2 |
| Exact Mass | 156.068748 g/mol |
| Enantiomer InChIKey | YUNLWOXEBFWZAG-YUMQZZPRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BICYCLO-[2.2.1]-HEPT-2'-EN-7'-YLIDENE-ACETIC-ACID
Acetic acid, bicyclo[2.2.1]hept-2-en-7-ylidene-
8-Methylene-endo-tricyclo(3.2.1.0/2,4/)oct-6-ene
Bicyclo[2.2.2]octa-2,5,7-triene-2,3-dicarbonitrile
1-(1-cyclopent-2-enyl)cyclohexene
(E)-3-(cyclohex-2-en-1-yl)-4,4-dimethylpent-2-enal
2-ALLYLNORBORNADIENE
Bicyclo[3.3.1]nonylidenebicyclo[3.3.1]nonane
(R,Z)-and (S,Z)-3-(4-Methyl-3-cyclohexenyl)-2-buten-1-ol
KnowItAll NMR Spectral Library
Author: Wiley
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