(R)-ALPHA-(ISOVALEROXY)-ISOVALERIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5eeiw8vJORu |
|---|---|
| InChI | InChI=1S/C10H18O4/c1-6(2)5-8(11)14-9(7(3)4)10(12)13/h6-7,9H,5H2,1-4H3,(H,12,13)/t9-/m1/s1 |
| InChIKey | SOJFCTIYHPWXGZ-SECBINFHSA-N |
| Mol Weight | 202.25 g/mol |
| Molecular Formula | C10H18O4 |
| Exact Mass | 202.120509 g/mol |
| Enantiomer InChIKey | SOJFCTIYHPWXGZ-VIFPVBQESA-N |
| Racemate InChIKey | SOJFCTIYHPWXGZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 3,3-dimethyl-2-acetoxybutanoate or3,3-dimethyl-2-acetoxybutanoic acid, methyl ether
1-(Methoxycarbonyl)ethyl 3-oxobutanoate
4-Hydroxy-5-isopropyl-5H-furan-2-one
Pimelic acid, 2,4-dimethylpent-3-yl 4-methylpent-2-yl ester
Butyl butyryllactate
Pimelic acid, 3-methylbut-2-yl 4-methylpent-2-yl ester
Pimelic acid, 2,4-dimethylpent-3-yl hexyl ester
Pimelic acid, 2,4-dimethylpent-3-yl heptyl ester
Pimelic acid, 2,4-dimethylpent-3-yl octyl ester
Pimelic acid, 2,4-dimethylpent-3-yl octadecyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Revision of the Structures of 1,5-Dihydroxy-3,8-epoxyvalechlorine, Volvaltrate B, and Valeriotetrate C from Valeriana jatamansi and V. officinalis | Journal of Natural Products | 2010 |
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.