WLKXQAJVHYZZHI-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 901gmWmiQwz |
|---|---|
| InChI | InChI=1S/C8H12O3/c1-5(9)6(10)7(11)8(2,3)4/h1-4H3 |
| InChIKey | WLKXQAJVHYZZHI-UHFFFAOYSA-N |
| Mol Weight | 156.18 g/mol |
| Molecular Formula | C8H12O3 |
| Exact Mass | 156.078644 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3CN |
3,4-Hexanedione, 2,2,5-trimethyl-
2,2-Dimethyl-3,5-heptanedione
2,2,6-Trimethylheptan-3,5-dion, keto-form
(E)-2,2,4-trimethyl-4-hexen-3-one
(4E,6E)-2,2,4-Trimethylhepta-4,6-dien-3-one
N,N,3,3-Tetramethyl-2-oxobutanamide
6,6-Dimethyl-2,5-heptanedione
7,7-Dimethyl-2,6-octanedione
2,3-Pentanedione, 4,4-dimethyl-, 2-oxime
(E)-4,4-DIMETHYLPENTANE-2,3-DIONE-2-OXIME
| Title | Journal or Book | Year |
|---|---|---|
| Conformations of vicinal-triketones. A theoretical and 17O NMR approach | Journal of the Chemical Society, Perkin Transactions 2 | 2001 |
This compound is available in the following databases:
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.