(1R,6R,9R)-9-BROMO-5,5,9-TRIMETHYL-3-PHENYL-2-OXA-4-AZABICYCLO-[4.3.1]-DEC-3-ENE
Compound with spectra: 1 NMR
![(1R,6R,9R)-9-BROMO-5,5,9-TRIMETHYL-3-PHENYL-2-OXA-4-AZABICYCLO-[4.3.1]-DEC-3-ENE](/api/compound/FxOU4SsHB2E.png?ph=true&h=300&w=458 "(1R,6R,9R)-9-BROMO-5,5,9-TRIMETHYL-3-PHENYL-2-OXA-4-AZABICYCLO-[4.3.1]-DEC-3-ENE")
| SpectraBase Compound ID | FxOU4SsHB2E |
|---|---|
| InChI | InChI=1S/C17H22BrNO/c1-16(2)13-9-10-17(3,18)14(11-13)20-15(19-16)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3/t13-,14-,17-/m1/s1 |
| InChIKey | DBNGONOLBFNVHR-CKEIUWERSA-N |
| Mol Weight | 336.27 g/mol |
| Molecular Formula | C17H22BrNO |
| Exact Mass | 335.088477 g/mol |
| Enantiomer InChIKey | DBNGONOLBFNVHR-ZQIUZPCESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Pentacarbonyl[(1S-endo)-(-)-bornyloxybenzylidene]chromium(0)
4-Butan-2-yl-5-methyl-2-phenyl-5H-oxazole-4-carboxylic acid methyl ester
Methyl 4-(1-hydroxy-1-methylethyl)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate
Bornyl salicylate ME
4-(RS)/6-(RS)-METHYL-(6-HYDROXYMETHYL-2-PHENYL-4-TRIFLUOROMETHYL-5,6-DIHYDRO-4H-1,3-OXAZINE)-4-CARBOXYLATE;DIASTEREOISOMER-1
2-(3-Chloro-phenyl)-diexo-4a,5,8,8a-tetrahydro-5,8-methano-4H-1,3-benzoxazine
4-(RS),6-(RS)-METHYL-[6-BROMOMETHYL-2-PHENYL-4-TRIFLUOROMETHYL-5,6-DIHYDRO-4H-1,3-OXAZINE]-CARBOXYLATE;DIASTEREOISOMER-1
4-(RS),6-(RS)-METHYL-[6-BROMOMETHYL-2-PHENYL-4-TRIFLUOROMETHYL-5,6-DIHYDRO-4H-1,3-OXAZINE]-CARBOXYLATE;DIASTEREOISOMER-2
6,7,7-Trimethylbicyclo[2.2.1]heptyl 3-(6,7,7-trimethylbicyclo[2.2.1]heptyl)but-2-enoate
| Title | Journal or Book | Year |
|---|---|---|
| The Reaction of 8-Amino-p-menthene Derivatives with Electrophiles | Australian Journal of Chemistry | 2004 |