1,2-DIETHYNYL-3,4-(ISOPROPYLIDENEDIOXY)-1-CYCLOBUTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KtQDBiKlTYj |
|---|---|
| InChI | InChI=1S/C11H10O2/c1-5-7-8(6-2)10-9(7)12-11(3,4)13-10/h1-2,9-10H,3-4H3/t9-,10+ |
| InChIKey | HTRMRMRQIXYPFF-AOOOYVTPSA-N |
| Mol Weight | 174.2 g/mol |
| Molecular Formula | C11H10O2 |
| Exact Mass | 174.06808 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-(2R,6R,7R)-6,7-(isopropylidenedioxy)-2,5-dimethyl-4-octen-1-ol
(E)-(4R,8R,9R)-8,9-(Isopropylidenedioxy)-4,7-dimethyl-6-decen-2-yn-1-ol
1-[(4R,5R)-2,2-Dimethyl-5-(2-methylpropanoyl)-1,3-dioxolan-4-yl]-2-methylpropan-1-one
8,8-Dimethyl-7,9-dioxabicyclo[4.3.0]non-3-en-2-ol
(3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-4,7-Dibromo-2,2-dimethyl-3a,4, 7,7a-tetrahydro-1,3-benzodioxole
3-[(4S,5S)-5-[(Z)-2-iodoethenyl]-2,2-dimethyl-1,3-dioxolan-4-yl]propanoic acid ethyl ester
endo-8-Methoxy-8-methyl-cis-7,9-dioxa-bicyclo(4.3.0)nonene-2
(3aS,7aS)-4-fluoro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole
Ethyl 2-bromo-3-[(4S,5R)-2',2',5'-trimethyl-1',3'-dioxolan-4'-yl]-2-propenoate
| Title | Journal or Book | Year |
|---|---|---|
| Precursors to the cyclo[n]carbons: from 3,4-dialkynyl-3-cyclobutene-1,2-diones and 3,4-dialkynyl-3-cyclobutene-1,2-diols to cyclobutenodehydroannulenes and higher oxides of carbon | Journal of the American Chemical Society | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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