2,5,8-TRIMETHYL-3,4-DIHYDRO-1(2H)-NAPHTHALENONE;2,5,8-TRIMETHYL-1-TETRALONE
Compound with spectra: 1 NMR, and 2 MS (GC)
| SpectraBase Compound ID | 6FTJRPXJeXs |
|---|---|
| InChI | InChI=1S/C13H16O/c1-8-4-5-9(2)12-11(8)7-6-10(3)13(12)14/h4-5,10H,6-7H2,1-3H3 |
| InChIKey | PKGVLPASJKWUPK-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3CN |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AA-0-1304-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JX-2015-6-9328 |
- 1(2H)-Naphthalenone, 3,4-dihydro-2,5,8-trimethyl-
3,5,8-TRIMETHYL-3,4-DIHYDRO-1(2H)-NAPHTHALENONE;3,5,8-TRIMETHYL-1-TETRALONE
3,4-dihydro-8-isopropyl-5-methyl-1(2H)-naphthalenone
(1-bromanylcyclohexyl)-(2,3,4,5,6-pentamethylphenyl)methanone
4,5,7-TRIMETHYL-3,4-DIHYDRO-1(2H)-NAPHTHALENONE;4,5,7-TRIMETHYL-1-TETRALONE
N-butyl-4-(pentamethylbenzoyl)-1-piperidinecarboxamide
2-(1-HYDROXYPROP-2-ENYL)-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
JGJFOQIVEGSDAQ-UHFFFAOYSA-N
Benzoic acid, 3,4-dimethyl-2-(3-methyl-1-oxobutyl)-
2-methyl-4-(2-methylallyl)-2,3-dihydro-1H-inden-1-one
7-Cyclopropyl-2-methyl-2,3-dihydro-1H-inden-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Oxygen-17 NMR studies on alkyl substituted 1-tetralones: effect of torsion angle change and repulsive van der Waals interaction | The Journal of Organic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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