(3-R,1'-R,2'-R)-1'-METHYL-2'-PARA-NITROBENZOYLOXYMETHYLCYCLOPENTAN-4'-ONE-2-PROPENYL-3-BENZOATE;MAJOR_ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H50aPUKyLUG |
|---|---|
| InChI | InChI=1S/C24H23NO7/c1-3-21(32-23(28)16-7-5-4-6-8-16)24(2)14-20(26)13-18(24)15-31-22(27)17-9-11-19(12-10-17)25(29)30/h3-12,18,21H,1,13-15H2,2H3/t18-,21+,24-/m0/s1 |
| InChIKey | HIBAVALCBZWXHH-VNZMSGEBSA-N |
| Mol Weight | 437.45 g/mol |
| Molecular Formula | C24H23NO7 |
| Exact Mass | 437.147452 g/mol |
| Enantiomer InChIKey | HIBAVALCBZWXHH-UTSGNWPNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Isobenzofuranol, octahydro-3a,7a-dimethyl-, 4-nitrobenzoate, (3a.alpha.,4.beta.,7a.alpha.)-(.+-.)-
(+/-)-ASARINOL-A-PARA-BROMOBENZOATE
No Name
1,3-Endo-4-Trimethylbicyclo[2.2.1]heptan-2-yl 4-Nitrobenzoate
Tricyclo[5.3.1.0(1,7)]undecan-8'-ol p-nitrobenzoate
(5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl) 4-nitrobenzoate
No Name
Tricyclo[4.2.1.1(2,5)]dec-3-ene, 10-methyl-10-(p-nitrobenzoyl)oxy- (endo)-
(2S)-endo-Bornyl-2-iodobenzoate
Benzoic acid, 2-bromo-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
| Title | Journal or Book | Year |
|---|---|---|
| The Stereoselective Preparation of an Enantiomerically Pure Cyclopentane Using Intramolecular Aldol Cyclopentaannulation of a Glucose Derivative | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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