TARTARIC ACID, DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CLUnm3D7T8s |
|---|---|
| InChI | InChI=1S/C8H10O8/c1-3(9)15-5(7(11)12)6(8(13)14)16-4(2)10/h5-6H,1-2H3,(H,11,12)(H,13,14)/t5-,6+ |
| InChIKey | DNISEZBAYYIQFB-OLQVQODUSA-N |
| Mol Weight | 234.16 g/mol |
| Molecular Formula | C8H10O8 |
| Exact Mass | 234.037567 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | R. Rupprecht, W. Bremser BASF Ludwigshafen (1979) |
| Solvent | Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-80 |
(+)-(18-Crown-6)-2,3,11,12-tetracarboxylic acid
1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3-dicarboxylic acid, [2R-(2R*,3R*)]-
(2R,3R,8R,9R,14R,15R)-1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE-2,3,8,9,14,15-HEXACARBOXYLIC-ACID
2(3H)-Furanone, 4-(acetyloxy)-5-ethyldihydro-
3-Methoxy-3-oxopropane-1,2-diyl dipropionate
8-(Acetyloxy)-4-cycloocten-1-yl acetate
(5Z,7E,9E,11E)-Tetradeca-5,7,9,11-tetraen-1-yl (R)-2-Acetoxy-3-methylbutanoate
Ethyl (2RS, 3SR)-2-acetoxy-3-methylpentanoate
Ethyl (2RS, 3RS)-2-acetoxy-3-methylpentanoate
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.