3-(5-OXOTETRAHYDROFURAN-3-YL)-PROPANOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IZx6OyH6H4h |
|---|---|
| InChI | InChI=1S/C9H14O4/c1-9(2)6(3-4-7(10)11)5-8(12)13-9/h6H,3-5H2,1-2H3,(H,10,11) |
| InChIKey | WHTXANKKINADEH-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C9H14O4 |
| Exact Mass | 186.089209 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
3-(1-Acetoxy-1-methylethyl)-6-oxoheptanal
3-(1'-Acetoxy-1'-methylethyl)-6-oxoheptanenitrile
3-Oxabicyclo[4.1.0]heptan-4-one, 2,2-dimethyl-, (1S-cis)-
2,2-Dimethyl-5-oxotetrahydro-3-furoic acid
Terebic acid, chloride
2(3H)-Furanone, 4-(acetyloxy)dihydro-5,5-dimethyl-
3-furanacetic acid, tetrahydro-5,5-dimethyl-2-oxo-
2-[(1S,2R)-2-hydroxy-2-methyl-cyclopentyl]acetic acid methyl ester
Cyclopentaneacetic acid, 2-hydroxy-2-methyl-, methyl ester, trans-
TRANS-2-[(METHOXYCARBONYL)-METHYL]-1-METHYLCYClOPENTAN-1-OL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and phytotoxicity of 4,5 functionalized tetrahydrofuran-2-ones | Journal of the Brazilian Chemical Society | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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