(+/-)-2-EXO-BROMO-3-ENDO-METHOXY-7-ENDO-PHENYL-7-EXO-METHYLBICYCLO-[3.2.0]-HEPT-6-ONE
Compound with spectra: 1 NMR
![(+/-)-2-EXO-BROMO-3-ENDO-METHOXY-7-ENDO-PHENYL-7-EXO-METHYLBICYCLO-[3.2.0]-HEPT-6-ONE](/api/compound/BJcRucxSfdm.png?ph=true&h=300&w=458 "(+/-)-2-EXO-BROMO-3-ENDO-METHOXY-7-ENDO-PHENYL-7-EXO-METHYLBICYCLO-[3.2.0]-HEPT-6-ONE")
| SpectraBase Compound ID | BJcRucxSfdm |
|---|---|
| InChI | InChI=1S/C15H17BrO2/c1-15(9-6-4-3-5-7-9)12-10(14(15)17)8-11(18-2)13(12)16/h3-7,10-13H,8H2,1-2H3/t10-,11+,12-,13-,15+/m1/s1 |
| InChIKey | SBIVHPGJIGSQPA-OKWIKPQFSA-N |
| Mol Weight | 309.2 g/mol |
| Molecular Formula | C15H17BrO2 |
| Exact Mass | 308.041193 g/mol |
| Enantiomer InChIKey | SBIVHPGJIGSQPA-WHRXGGIHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-Methyl-6-(methoxyphenyl)bicyclo[3.2.0]hept-3-en-7-one
acetic acid [(1S,3R,3aS,4R,5R,6aS)-4-butyl-6-keto-3-methylol-5-phenyl-2,3,3a,4,5,6a-hexahydro-1H-pentalen-1-yl]methyl ester
3a-Phenyl-3,3a,3b,4,5,6-hexahydro-1H-cyclopenta[1,3]cyclopropa[1,2-c]furan-3-one
(-)-2-[(1S,2R,3S)-DIPHENYLPHOSPHANYL-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-YL]-4,5-DIHYDRO-1,3-OXAZOLE
(3R,4aS,8R,8aS)-8-methoxy-3-methyl-2-(4-nitrobenzoyl)-4,4a,5,7,8,8a-hexahydro-3H-isoquinoline-1,6-dione
PHOMACTIN_D
Bicyclo[4.2.0]octan-7-one, 6-(benzoyloxy)-8-phenyl-, (1.alpha.,6.alpha.,8.alpha.)-
(3aR,9bS)-4,4,6,9-Tetramethyl-1,2,3,3a,4,9b-hexahydrocyclopenta[c]benzopyran
Bicyclo[4.2.0]oct-2-en-7-one-8-d, 8-(2-thienyl-5-d)-
3-BETA-NORPINAN-2-ONE-3-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Identification of novel mammalian squalene synthase inhibitors using a three-Dimensional pharmacophore | Bioorganic & Medicinal Chemistry | 2002 |