| SpectraBase Spectrum ID |
2S4CXQbrbM1 |
| Name |
Methyl (1R*,4R*,5R*)-7,7-dimethoxy-5-isopropenyl-5-methyl-8-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate |
| Alternate Name(s) |
Methyl (1R,4R,5R)-5-isopropenyl-7,7-dimethoxy-5-methyl-8-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate
(1R,4R,8R)-2,2-dimethoxy-8-methyl-8-(1-methylethenyl)-3-oxo-6-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester
Methyl (1R,4R,8R)-2,2-dimethoxy-8-methyl-3-oxo-8-prop-1-en-2-ylbicyclo[2.2.2]oct-5-ene-6-carboxylate
Methyl (1R,4R,8R)-8-isopropenyl-2,2-dimethoxy-8-methyl-3-oxo-bicyclo[2.2.2]oct-5-ene-6-carboxylate
Methyl (1R,4R,8R)-2,2-dimethoxy-8-methyl-3-oxidanylidene-8-prop-1-en-2-yl-bicyclo[2.2.2]oct-5-ene-6-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O5 |
| InChI |
InChI=1S/C16H22O5/c1-9(2)15(3)8-12-10(14(18)19-4)7-11(15)13(17)16(12,20-5)21-6/h7,11-12H,1,8H2,2-6H3/t11-,12+,15-/m0/s1 |
| InChIKey |
QHQYNDCDXIIWOK-ZOWXZIJZSA-N |
| Molecular Weight |
294.347 g/mol |
| SMILES |
C1([C@]2(C(C(=O)OC)=C[C@@](C1=O)([C@@](C(=C)C)(C)C2)[H])[H])(OC)OC |
| SPLASH |
splash10-014i-3490000000-f54d3ee633dcfc9bc1ca |
| Source of Spectrum |
F-69-8370-10 |
| Wiley ID |
1595349 |
![Methyl (1R*,4R*,5R*)-7,7-dimethoxy-5-isopropenyl-5-methyl-8-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate](/api/spectrum/2S4CXQbrbM1/structure.png?h=300&w=458 "Methyl (1R*,4R*,5R*)-7,7-dimethoxy-5-isopropenyl-5-methyl-8-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate")
