5-EXO-ACETOXY-2,3-DIMETHYLENNORBORNAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KnwTINgJH01 |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-6-7(2)10-4-9(6)5-11(10)13-8(3)12/h9-11H,1-2,4-5H2,3H3/t9-,10-,11+/m0/s1 |
| InChIKey | ZPFUUWJUMIAJFG-GARJFASQSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
| Enantiomer InChIKey | ZPFUUWJUMIAJFG-MXWKQRLJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CCl4 |
6-ISOPROPYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL ACETATE
BICYCLO[2.2.1]HEPTAN-2-OL, 6-(1-METHYLETHYLIDENE)- ACETATE
Cyclopentanecarboxylic acid,3-butoxy-4-(1-methylethenyl)-,1,1-dimethylethyl ester (1.alpha.,3.beta.,4.alpha.)-
Cyclodeca[b]furan-2(3H)-one, decahydro-6,10-dimethyl-3-methylene-
(3-R*,4-R*,6-S*)-3-ACETOXY-6-HYDROXY-PARA-MENTHA-1,8-DIENE
6-Methylene-4-[(cyano)methyl]-cyclohexano[1,2-a]-(tetrahydro)furan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 n.m.r. spectra of 2,3-dimethylenebicyclo[2.2.1]heptanes and 2,3-dimethylene-7-oxabicyclo[2.2.1]heptanes | Organic Magnetic Resonance | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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