(3S,4AR,5S,8R,8AS)-3-BENZYLOXY-4A,5,8,8A-TETRAHYDRO-5,8-ETHANO-1H-2-BENZOPYRAN-4(3H)-ONE;ALPHA-ENDO-ADDUCT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 729BZHWwADr |
|---|---|
| InChI | InChI=1S/C18H20O3/c19-17-16-14-8-6-13(7-9-14)15(16)11-21-18(17)20-10-12-4-2-1-3-5-12/h1-6,8,13-16,18H,7,9-11H2/t13-,14+,15-,16+,18+/m0/s1 |
| InChIKey | FEOVFGDAUBDFCO-IMSKVBIZSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C18H20O3 |
| Exact Mass | 284.141245 g/mol |
| Enantiomer InChIKey | FEOVFGDAUBDFCO-OCABDXPQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,4AS,5R,8S,8AR)-3-[(R)-2'-OCTYLOXY]-4A,5,8,8A-TETRAHYDRO-5,8-METHANO-1H-2-BENZOPYRAN-4(3H)-ONE;BETA-ENDO-ADDUCT
(3S,4AR,5S,8R,8AS)-3-[(R)-2'-OCTYLOXY]-4A,5,8,8A-TETRAHYDRO-5,8-METHANO-1H-2-BENZOPYRAN-4(3H)-ONE;ALPHA-ENDO-ADDUCT
Tricyclo[5.2.2.0(2,6)]undeca-3,8-dien-5-one, 3-methoxy-
TRICYCLO[5.2.2.0E2,6]UNDECA-3,8-DIEN-5-ONE, 3-METHOXY-
(1S,2S,3R,4R)-3-[(4S)-4-(2,2-dimethyl-1,3-dioxolo)]bicyclo[2.2.1]hep-5-en-2-ylcarboxylic acid
(1S,2S,3S,5R)-2-[(E)-3(S)-HYDROXY-1-OCTENYL]-3-(METHOXYCARBONYLMETHYL)-6,8-DIOXABICYCLO[3.2.1]OCTAN-4-ONE
(1S,2S,3S,5R)-2-[(E)-3(R)-HYDROXY-1-OCTENYL]-3-(METHOXYCARBONYLMETHYL)-6,8-DIOXABICYCLO[3.2.1]OCTAN-4-ONE
ETHYL-DI-ENDO-3-PHENYLTHIOCARBAMOYLBICYCLO-[2.2.2]-OCTANE-2-CARBOXILATE
2-Propenenitrile, 3-[3-(bicyclo[2.2.1]hept-5-en-2-ylcarbonyl)bicyclo[2.2.1]hept-5-en-2-yl]-, [1.alpha.,2.alpha.(Z),3.alpha.(1R*,2S*,4R),4.alpha.]-
| Title | Journal or Book | Year |
|---|---|---|
| Stereocontrolled Diels−Alder Cycloadditions of Sugar-Derived Dihydropyranones with Dienes | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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