(8-ALPHA,8A-BETA)-8-CARBOMETHOXYETHYL-8A-CARBOMETHOXY-2-METHOXY-1,5,8,8A-TETRAHYDRONAPHTHALENE-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LHZhwbQvKrZ |
|---|---|
| InChI | InChI=1S/C17H20O6/c1-21-13-9-7-11-5-4-6-12(8-10-14(18)22-2)17(11,15(13)19)16(20)23-3/h4,6-7,9,12H,5,8,10H2,1-3H3/t12-,17+/m1/s1 |
| InChIKey | YKKAKOOVBXRSSS-PXAZEXFGSA-N |
| Mol Weight | 320.34 g/mol |
| Molecular Formula | C17H20O6 |
| Exact Mass | 320.125988 g/mol |
| Enantiomer InChIKey | YKKAKOOVBXRSSS-YVEFUNNKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12,8-Lactone_of_19-methyl-hydrogen-8-hydroxy-13,14,15,16,17-pentanorlabda-7,9(11)-diene-12,19-dioate
1,2,3,4,4a,5,8,8a-Octahydro-1,4,5,8-exo, endo-dimethano-naphthalene-4a,8a-dicarboxylic anhydride
2,9-Dioxoeuryopsin
METHYL-(7AR,8S,11AS)-8,11A-DIMETHYL-2-OXO-1,2,6,7,7A,8,9,10,11,11A-DECAHYDRONAPHTH-[1,2-D]-OXEPIN-8-CARBOXYLATE
Methyl (1S*,2S*,4R*)-5-Bromo-8,8-dimethoxy-1-methyl-7-oxobicyclo[2.2.2]oct-5-ene-2-carboxylate
4,6-Diazaspiro[2.4]heptane-1,1-D2-4-carboxylic acid, 5-(1,1-dimethylethyl)-6-met
4H-cyclopenta[b]thiophene-3-carboxamide, N-(2,5-dimethoxyphenyl)-5,6-dihydro-2-[[(2,3,4-trimethoxyphenyl)methyl]amino]-
Ethyl (3aR,5aR,8aR,8bS)-2,2,7-trimethyl-3a,5a,8a,8b-tetrahydro[1,3]dioxolo[4,5-e][1,3]benzoxazole-4-carboxylate
(7R,8R)-1,1,3,3-tetramethyl-7,8-bis(trifluoromethyl)-5-thiaspiro[3.4]octane-7,8-dicarbonitrile
N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Diels–Alder adducts of ortho-benzoquinones: rearrangements and further transformations | Canadian Journal of Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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