11-Methoxy-bicyclo(4.4.1)undeca-2,4,8-trien-11-yl cation
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G8FkevuHRAb |
|---|---|
| InChI | InChI=1S/C12H15O/c1-13-12-10-6-2-3-7-11(12)9-5-4-8-10/h2-7,10-11H,8-9H2,1H3/q+1/t10-,11+ |
| InChIKey | DHBDKGZELDDFEQ-PHIMTYICSA-N |
| Mol Weight | 175.25 g/mol |
| Molecular Formula | C12H15O |
| Exact Mass | 175.11229 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | FSO3H/FSO2Cl |
(2R,3S)-2-(1-cyclohepta-2,5-dienyl)-3-ethenyloxirane
cis-2-Cyclohepta-2,5-dienyl-3-vinyloxirane (Lamoxirene)
1-Methoxy-2-(2-(1,3-dioxolan-2-yl)ethyl)-3,5-cycloheptadiene
(R)-cyclohepta-2,4,6-trien-1-yl(cyclohex-2-en-1-yl)methanol
4-(1-HYDROXYBUTYL)-CYCLOOCTA-2,6-DIENE-1-ONE
5-Benzyloxy-4-ethyl-2,6-dimethyl-2-heptene
trans-1-Acetoxy-2-n-butyl-3-cyclohexene
Methyl 4,5-dimethyl-2,6-cyclooctadiene-1-carboxylate
Methyl 10(S)-Hydroxy-11(S),12(S)-epoxyeicosa-5,8,14(Z)-trienoate
BICYCLO[4.1.0]HEPT-2-EN-6-OL, endo-5-(DIETHYLAMINO)-exo-5,exo-7-DIMETHYL-endo-7-PHENYL-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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