CIS-2-METHYL-6-TERT.-BUTYL-5,6,7,8-TETRAHYDRO-4-CHROMANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 50cWgMxlRj6 |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-9-7-12(15)11-8-10(14(2,3)4)5-6-13(11)16-9/h9-10H,5-8H2,1-4H3/t9-,10-/m1/s1 |
| InChIKey | QDUFFXHCNUUBNM-NXEZZACHSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
| Enantiomer InChIKey | QDUFFXHCNUUBNM-UWVGGRQHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-dihydro-2-phenylcyclopenta[b]pyran-4-one
(6,6-Dimethyl-4-oxo-2,3,4,5,6,7-hexahydro-benzofuran-2-yl)-acetonitrile
2,3,4,5,6,7-Hexahydro-2,2,3-trimethyl-4-benzofuranone
4(2H)-Benzofuranone, 3,5,6,7-tetrahydro-2,2-dimethyl-6-(1-methylethyl)-, (.+-.)-
4(2H)-Benzofuranone, 3,5,6,7-tetrahydro-2,3,3-trimethyl-
3,4,5,6,7,9-Hexahydro-2H-xanthene-1,8-dione
2,3,5-trimethyl-6-(1-methyl-2-oxo-butyl)-2,3-dihydropyran-4-one
2-Cyclohexen-1-one, 3-hydroxy-2-(1-oxobutyl)-5-(tetrahydro-2H-pyran-3-yl)-
RITALEMZMFGKEK-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Proton and carbon-13 nuclear magnetic resonance spectroscopy and conformational aspects of 5,6,7,8-tetrahydro-4-chromanone derivatives | Journal of Heterocyclic Chemistry | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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