DIACETYL-2-METHYLBUTYROLACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1BTs0pap6c8 |
|---|---|
| InChI | InChI=1S/C9H12O6/c1-5(10)14-7-4-13-8(12)9(7,3)15-6(2)11/h7H,4H2,1-3H3/t7-,9-/m0/s1 |
| InChIKey | WFOCCZCFZZOAOM-CBAPKCEASA-N |
| Mol Weight | 216.19 g/mol |
| Molecular Formula | C9H12O6 |
| Exact Mass | 216.063388 g/mol |
| Enantiomer InChIKey | WFOCCZCFZZOAOM-VXNVDRBHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-C-Methyl-D,L-threitol tetraacetate
METHYL-3-O-CAFFEOYL-2-C-METHYL-D-ERYTHRONATE
METHYL-2-ACETOXY-1-HYDROXY-CYCLOHEXANE-CARBOXYLATE
Butanedioic acid, 2,3-bis[(trifluoroacetyl)oxy]-, dibutyl ester, [R-(R*,R*)]-
2-O-CAFFEOYL-2-C-METHYL-D-ERYTHRONIC-ACID
D-Arabinose, 2,3,4,5-tetraacetate
1,3,4,5-TETRA-O-ACETYL-L-ERYTHRO-KETO-2-PENTULOSE
Diethyl (2R,3R/S)-2-Acetoxy-3-allylsuccinate
4,5-Dideoxy-1,2-O-(2,2-dimethylpropylidene)-2-c-methylpentonic acid
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene lactones and other constituents from Hymenoxys richardsonii and H. subintegra | Phytochemistry | 1995 |
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.