Heptacyclo(12.2.2.2/6,9/.1/2,5/.1/10,13/.0/1,6/.0/9,14/)docosa-3,11-diene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IBWtElTf7uA |
|---|---|
| InChI | InChI=1S/C22H28/c1-2-16-13-15(1)19-5-7-21(8-6-19)17-3-4-18(14-17)22(21)11-9-20(16,19)10-12-22/h1-4,15-18H,5-14H2/t15-,16+,17+,18-,19-,20-,21+,22+ |
| InChIKey | NAOUAQVSUMAKKL-JDUJHXLQSA-N |
| Mol Weight | 292.47 g/mol |
| Molecular Formula | C22H28 |
| Exact Mass | 292.219101 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-Oxatetracyclo[4.3.2.1(2,5).0(1,6)]dodec-3-ene
Spiro[bicyclo[3.2.1]oct-6-ene-2,1'-cyclopentane], 4,4-dimethyl-3-methylene-, (.+-.)-
Spiro[bicyclo[3.2.1]oct-6-ene-2,1'-cyclohexan]-3-one, 4,4-dimethyl-, (.+-.)-
1,6-DIMETHYLTRICYCLO-[4.3.1.1]-UNDEC-3-EN-10-OL
3,6-Methano-1,2,3,4,4a,5,6,8a-octahydronaphthalene, 2-(methylimino)-, N-oxide
No Name
Bicyclo[4.3.1]deca-4,7-diene-2-carboxylic acid, 2,5,7-trimethyl-, endo-
2a,4a,6a,6b-Tetrahydrocyclopenta[cd]pentalene-1,1,2,2-tetracarbonitrile
(E)-3-[(1S,3aS,7aR)-3a-methyl-7-methylene-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]-2-methyl-2-propenoic acid ethyl ester
(-)-(11SR-13-Hydroxy-.alpha.-eudesmol
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.