2-(2-E-DEUTERIO-CYCLOPENTYLOXY)-TROPONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hjz5uOYXIfl |
|---|---|
| InChI | InChI=1S/C12H14O2/c13-11-8-2-1-3-9-12(11)14-10-6-4-5-7-10/h1-3,8-10H,4-7H2/i6D/t6-,10+/m1/s1 |
| InChIKey | ZULUPBWNCGVDPO-RCJCSZBASA-N |
| Mol Weight | 191.25 g/mol |
| Molecular Formula | C12H132HO2 |
| Exact Mass | 191.105656 g/mol |
| Enantiomer InChIKey | ZULUPBWNCGVDPO-AISHITTQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2E)-2-Ethoxy-1-(2-methyl-3,4-dihydro-2H-pyran-6-yl)penta-2,4-dien-1-one
7-Acetoxy-2-(N,N-dimethylamino)tropone
2-Methoxy-6-phenylcyclohepta-2,4,6-trien-1-one
2-Methoxy-5-phenylcyclohepta-2,4,6-trien-1-one
2-METHOXYTROPONE-3-ACETIC-ACID,METHYLESTER
3-iodo-6-isopropyl-2-methoxy-2,4,6-cycloheptatrien-1-one
2-METHOXYTROPONE-7-ACETIC-ACID,METHYLESTER
7-iodo-4-isopropyl-2-methoxy-2,4,6-cycloheptatrien-1-one
6-(11-Hydroxy-dodecyl)-3-methoxy-2-methyl-4-pyrone
3.beta.-ethoxy-2-oxabicyclo[3.5.o]deca-6,8,10-triene
| Title | Journal or Book | Year |
|---|---|---|
| Stereospecific trans-elimination of 2-alkoxy- and 2-cycloalkoxytropones to alkenes and cycloalkenes | Canadian Journal of Chemistry | 1984 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.