(3S)-methyl3-(2,2-dimethyl-5-oxotetrahydrofuran-3-yl)propanoate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | YS5qRxOS7F |
|---|---|
| InChI | InChI=1S/C10H16O4/c1-10(2)7(6-9(12)14-10)4-5-8(11)13-3/h7H,4-6H2,1-3H3/t7-/m0/s1 |
| InChIKey | XEJOYWPDWOTPGE-ZETCQYMHSA-N |
| Mol Weight | 200.23 g/mol |
| Molecular Formula | C10H16O4 |
| Exact Mass | 200.104859 g/mol |
| Enantiomer InChIKey | XEJOYWPDWOTPGE-SSDOTTSWSA-N |
| Racemate InChIKey | XEJOYWPDWOTPGE-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CBD-16-SM4-7 |
Trans-.beta.-terpinyl pentanoate
4-Hydroxy-3,4,6-trimethylhept-5-enoic acid lactone
2(3H)-Furanone, dihydro-5-methyl-5-oxiranyl-, (R*,S*)-
2(3H)-Furanone, dihydro-5-methyl-5-oxiranyl-, (R*,R*)-
(3aR,9aR)-3a,4,5,6,7,8,9,9a-octahydro-3H-cycloocta[d]furan-2-one
Glutaric acid, 2-ethylhexyl cis-4-tert-butylcyclohexyl ester
2-(3-Ketocyclopentyl)-2-methyl-propionic acid methyl ester
6-METHYL-HEXAHYDRO-CYCLOPENTA-[B]-FURAN-2-ONE;MAJOR-ISOMER
UWIDLZKPZGWANQ-UWVGGRQHSA-N
Adipic acid, 2-ethylcyclohexyl pentyl ester
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.