anti-11-Cyclopropyl-4,5-dioxa-sesqui-norbornene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GW1iMHYECea |
|---|---|
| InChI | InChI=1S/C12H14O2/c1-2-7-5-6(1)8-9(7)11-12(3-4-12)10(8)13-14-11/h6-7,10-11H,1-5H2/t6-,7+,10-,11+ |
| InChIKey | NPCQSMXIFHQOLT-BJPCUFFRSA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C12H14O2 |
| Exact Mass | 190.09938 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(4R,5R)-MUUROL-1(6)-ENE-4,5-DIOL
1,4-Methanonaphthalene-6-carboxylic acid, 1,2,3,4,5,8-hexahydro-3-hydroxy-, methyl ester, (1.alpha.,3.alpha.,4.alpha.)-
1,4-Methanonaphthalene-6,6,7,7-tetracarbonitrile, 1,2,3,4,5,8-hexahydro-2,3-bis(methylene)-
2,3-Diethyl-7-hexyl-6-oxaspiro[4.2]cyclohept-2-en-4-one
FTDPOBBOBAZGOK-HZPDHXFCSA-N
1-Methyl-3-(6,7,7-trimethyl-2,3-dioxabicyclo[2.2.2]oct-5-en-1-yl)propyl acetate
Tetraethyl pentacyclo[15.3.0.0(3,15).0(5,13).0(7,11)]eicosa-1(17),7(11)-diene-4,14-dione-9,9,19,19-tetracarboxylate
OMAHOLIDENOL
(SYN)-2,3-DIETHYL-4-HYDROXY-4-(1-HYDROXY-1-PHENYLMETHYL)-CYCLOPENT-2-ENONE
7-(R*)-HYDROPEROXY-14-KETO-1-(S*),11-(S*)-DOLABELL-3-(Z),8-(E),12-(Z)-TRIENE
| Title | Journal or Book | Year |
|---|---|---|
| Dioxa-syn- and -anti-sesquinorbornenes. Singlet oxidation of exocyclic s-cis-1,3-butadienes | The Journal of Organic Chemistry | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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