Tricyclo(3.3.3.0/2,6/)undec-2(6)-ene isomer of dimer
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DrfOnmUIj3N |
|---|---|
| InChI | InChI=1S/C22H32/c1-3-15-11-13-21(17(5-1)7-9-19(15)21)22-14-12-16-4-2-6-18(22)8-10-20(16)22/h7,9,15-20H,1-6,8,10-14H2/t15-,16-,17-,18-,19-,20-,21+,22?/m1/s1 |
| InChIKey | OIPODLLWUPFPHI-FERDDSGCSA-N |
| Mol Weight | 296.5 g/mol |
| Molecular Formula | C22H32 |
| Exact Mass | 296.250401 g/mol |
| Enantiomer InChIKey | OIPODLLWUPFPHI-QDZBWRNTSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,4-Ethanonaphthalene-6,6,7,7-tetracarbonitrile, 1,2,3,4,5,8-hexahydro-2,2-dimethyl-9,10-bis(methylene)-3-oxo-
1-[Toluenesulfonyl]-2,5-bis(2'-furyl)-3-acetyl-2,5-dihydropyrrole
4-Acetoxy-2,5-dichloro-4-perfluorooctyl-2,5-cyclohexadien-1-one
Methyl 3-(2-cyanoethyl)-9-methyl-4-oxo-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate
(3,3,4a-trimethyl-1-methylsulfanyl-4,5-dihydropyrimido[1,6-a]benzimidazol-8-yl)-phenyl-methanone
Diisopropyl 9-Dimethylaminobenz[g]indole-2,3-dicarboxylate
SCAMMONIN_VIII;(11-S)-JALAPINOLIC-ACID_11-O-4-O-TIGLYL-BETA-D-GLUCOPYRANOSYL-(1->4)-O-2-O-(2-S)-2-METHYLBUTYRYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-
Cholest-14-en-3-ol
Cholesterol, 2-butenyl carbonate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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