3,4-BIS-(2-HYDROXY-5-METHYLPHENYL)-CYCLOBUTANE-1,2-DICARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9o9y6hUflKQ |
|---|---|
| InChI | InChI=1S/C20H20O6/c1-9-3-5-13(21)11(7-9)15-16(12-8-10(2)4-6-14(12)22)18(20(25)26)17(15)19(23)24/h3-8,15-18,21-22H,1-2H3,(H,23,24)(H,25,26)/t15-,16-,17-,18-/m0/s1 |
| InChIKey | IVAWIHAFOWRSPG-XSLAGTTESA-N |
| Mol Weight | 356.37 g/mol |
| Molecular Formula | C20H20O6 |
| Exact Mass | 356.125988 g/mol |
| Enantiomer InChIKey | IVAWIHAFOWRSPG-BRSBDYLESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
t-3,t-4-Bis(2-methoxyphenyl)-r-1,c-2-cyclobutanedicarboxylic acid
(1.alpha.,2.beta.,3.alpha.,4.beta.)-1,2-diacetyl-3,4-bis[(E)-2-(2-acetylethenyl)phenyl]cyclobutane
1,2-Diethyl 3.beta.,4.beta.-bis(3',4'-dimethoxyphenyl)-1.alpha.,2.alpha.-cyclobutanedicarboxylate
REL-(1-BETA,2-ALPHA)-DI-(2-METHOXY)-BENZOYL-REL-(3-BETA,4-ALPHA)-DIPHENYLCYCLOBUTANE
4,9-Ethanonaphtho[2,3-c]furan-1,3-dione, 3a,4,9,9a-tetrahydro-, (3a.alpha.,4.alpha.,9.alpha.,9a.alpha.)-
(+/-)-1-(5'-BENZYLOXY-8'-ETHOXY-2'-HYDROXY-1',2',3',4'-TETRAHYDRO-NAPHTHALEN-2'-YL)-ETHANONE
Benzenebutanoic acid, .beta.-(2,4-dimethoxyphenyl)-2,4-dimethoxy-.gamma.-oxo-, methyl ester
1,2,3,4-tetrahydro-1,4-ethanonaphthalene-2,3-dicarboxylic acid dilactone
INCARVILLATEINE-C
9,10[3',4']-FURANOANTHRACENE-12,14-DIONE, 9,10,11,15-TETRAHYDRO-
| Title | Journal or Book | Year |
|---|---|---|
| Selectivity in the Photodimerization of 6-Alkylcoumarins | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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