Compound-#5B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 70bHSUmGpMj |
|---|---|
| InChI | InChI=1S/C13H16/c1-6-3-8-11-5-10(12(6)8)9-4-7(2)13(9)11/h8-13H,1-5H2/t8-,9-,10-,11-,12-,13-/m0/s1 |
| InChIKey | UZYFURCUUBDNGE-JIQZXMICSA-N |
| Mol Weight | 172.27 g/mol |
| Molecular Formula | C13H16 |
| Exact Mass | 172.125201 g/mol |
| Enantiomer InChIKey | UZYFURCUUBDNGE-PCEBWVJKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Bicyclo[2.2.2]octane, 2,3,5,6-tetrakis(chloromethyl)-7-methylene-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-
(1s,4r,5R,6R,7S,8S)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-one
(1RS,4SR,5SR,6SR,7SR,8SR)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-one
Compound-#14A
9-METHYLTETRACYCLO-[5.4.0.0(2,4).0(3,7)]-UNDEC-9-ENE
TETRACYCLO[6.3.1.0(2,7).0(9,11)]DODEC-3-ENE
4,7-Methano-1H-indene, octahydro-5-(1-methylethylidene)-
6aH-Cyclopenta[a]pentalene-6a-methanol, 1,2,3b,4,5,6,7,7a-octahydro-, (3b.alpha.,6a.alpha.,7a.beta.)-
.gamma.1-cadinene aldehyde
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.