2,7-Dimethylindan-1-one
Compound with spectra: 3 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 82laMcI8brj |
|---|---|
| InChI | InChI=1S/C11H12O/c1-7-4-3-5-9-6-8(2)11(12)10(7)9/h3-5,8H,6H2,1-2H3 |
| InChIKey | YLBNROBIBBKNIP-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | C-88-3114-14 |
- 2,7-Dimethylindan-1-on
- 1H-INDEN-1-ONE, 2,3-DIHYDRO-2,7-DIMETHYL-
6-bromo-2-methyl-2,3-dihydro-1H-inden-1-one
2-(2-methoxyethyl)-2,3-dihydro-1H-inden-1-one
2-acetylindan-1-one
2-benzyl-3-(2-methylphenyl)-3-oxopropanenitrile
methyl 2-methyl-6-(3-oxobutyl)benzoate
5,7-dimethyl-1-indanone
2-Methyl-5-fluoro-1-indanone
2-Methyl-6-[2-(triethoxysilyl)ethyl]acetophenone
6-Methyl-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-5-one
No Name
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra of pterosin-sesquiterpenes and related indan-1-one derivatives. | Chemical and Pharmaceutical Bulletin | 1983 |
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.