PIVALINSAEURE-(3-TERT.-BUTYL-4,5-DIHYDRO-2-FURANYLESTER)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ha3OYUSG3XJ |
|---|---|
| InChI | InChI=1S/C13H22O3/c1-12(2,3)9-7-8-15-10(9)16-11(14)13(4,5)6/h7-8H2,1-6H3 |
| InChIKey | LACPTSUCDNVBHL-UHFFFAOYSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C13H22O3 |
| Exact Mass | 226.156895 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Propanoic acid, 2,2-dimethyl-, 1,2-bis(1,1-dimethylethyl)-1,2-ethenediyl ester, (Z)-
O-(1-butoxy-2-butyl-2-ethylvinyl) S-ethyl dithiocarbonate
(E)-dihydro-3-(hydroxymethylene)-2(3H)-furanone, benzoate
(Z)-dihydro-3-(hydroxymethylene)-2(3H)-furanone, benzoate
4-cyclopropylidene-5-oxaspiro[2.3]hexan-6-one
6,6-DIETHOXYFULVENE-ENDOPEROXIDE
(S)-(-)-4-Benzoyloxy-5-oxopentyl pivalate
2-Butanoyloxy-3-(2-propenyl)tetrahydropyran
QWTCCSDGDBTJMH-CYBMUJFWSA-N
2-[(2E)-5-Hydroxy-2-pentenyl]-2-vinyl.gamma.-butyrolactone
| Title | Journal or Book | Year |
|---|---|---|
| Cyclopropan‐Derivate, 3. (1‐Alkylcyclopropyl)ketone durch Acylierung von α‐substituierten γ‐Lactonen | Chemische Berichte | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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