threo-4-Methyl-2,3-pentanediol diacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3dUi4GAKJAa |
|---|---|
| InChI | InChI=1S/C10H18O4/c1-6(2)10(14-9(5)12)7(3)13-8(4)11/h6-7,10H,1-5H3 |
| InChIKey | VOFWQEBEOBBBCH-UHFFFAOYSA-N |
| Mol Weight | 202.25 g/mol |
| Molecular Formula | C10H18O4 |
| Exact Mass | 202.120509 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CIS-CYCLOPENTANE-1,2-DIYL-ACETATE
(1-ALPHA,2-BETA)-CYCLOPROPANE-1,2-DIYL-DIACETATE
Rel-(1R,2R)-cyclopentane-1,2-diol diacetate
Pimelic acid, 2,4-dimethylpent-3-yl 4-methylpent-2-yl ester
(R)-1,2-ACETOXYOCTANE
Cyclohexanol, 2,6-dimethyl-, acetate
1,2,11-Undecanetriol, triacetate
8,9,17,18-Tetramethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,6,11,15-tetrone
PENTANETRIOL, 1,2,5-, TRIACETATE
BQKCPJRDFVWFBE-UHFFFAOYSA-N
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.