Dimethyl trans-5,8-dimethyl-1,4,6,7-tetrahydronaphthalene-1,4-dicarboxylate
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | IRA8Jc8Uq7H |
|---|---|
| InChI | InChI=1S/C16H20O4/c1-9-5-6-10(2)14-12(16(18)20-4)8-7-11(13(9)14)15(17)19-3/h7-8,11-12H,5-6H2,1-4H3/t11-,12-/m0/s1 |
| InChIKey | YICBQLCNEKSDOE-RYUDHWBXSA-N |
| Mol Weight | 276.33 g/mol |
| Molecular Formula | C16H20O4 |
| Exact Mass | 276.136159 g/mol |
| Enantiomer InChIKey | YICBQLCNEKSDOE-VXGBXAGGSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-713-6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#Z-30B;(3Z)-4-[[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-METHYL]-1-METHYL-3-[(2E)-2-METHYL-4-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)-BUT-2-ENYLIDENE]-2-ISOPROPYLCYCLOBUT-1-
SARCOPHYTOL_L
2-(1-CYCLOHEXEN-1-YL)-3-(alpha-METHYLBENZYLIDENE)SUCCINIC ACID
3-Acetyl-4-methyl-cyclopent-3-ene-1,2-dicarboxylic acid dimethyl ester
4'-acetyl-4-(methoxycarbonyl)-5,6-cyclopenteno-1,3-dioxo-3a,4,7,7a-tetrahydro-isoindoline
Dimethyl 2-(11-Cyclopropylidenedispiro[2.0.2.5]-undec-7-en-8-ylmethyl)malonate
dimethyl 4,7-dimethyl-4,7-dihydroindan-5,6-dicarboxylate
Methyl 3-Phenylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-11-carboxylate
3,5-Diacetyl-4-(2'-furyl)-2,6-dimethyl-1,4-dihydropyridine
| Title | Journal or Book | Year |
|---|---|---|
| Regioselective Rh2(OAc)4-promoted reactions of methyl diazoacetate with terminal triple bond enynes | Journal of the Chemical Society, Perkin Transactions 2 | 1994 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.