| SpectraBase Spectrum ID |
1Rt2L7veNUd |
| Name |
Methyl (1R*,4R*,8S*)-8-[(E)-2-Acetoxy-1-ethenyl]-4,6,6-trimethoxy-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate |
| Alternate Name(s) |
(1R,4R,8S)-8-[(E)-2-acetyloxyethenyl]-2,2,4-trimethoxy-3-oxo-6-bicyclo[2.2.2]oct-5-enecarboxylic acid methyl ester
Methyl (1R,4R,8S)-8-[(E)-2-acetyloxyethenyl]-2,2,4-trimethoxy-3-oxobicyclo[2.2.2]oct-5-ene-6-carboxylate
Methyl (1R,4R,8S)-8-[(E)-2-acetoxyvinyl]-2,2,4-trimethoxy-3-oxo-bicyclo[2.2.2]oct-5-ene-6-carboxylate
Methyl (1R,4R,8S)-8-[(E)-2-acetyloxyethenyl]-2,2,4-trimethoxy-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-6-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O8 |
| InChI |
InChI=1S/C17H22O8/c1-10(18)25-7-6-11-8-13-12(14(19)21-2)9-16(11,22-3)15(20)17(13,23-4)24-5/h6-7,9,11,13H,8H2,1-5H3/b7-6+/t11-,13+,16+/m1/s1 |
| InChIKey |
UHFLRHDUPPRYKT-VCXRRGPNSA-N |
| Molecular Weight |
354.355 g/mol |
| SMILES |
C1(C([C@@]2([H])C[C@]([C@]1(C=C2C(=O)OC)OC)(\C=C\OC(=O)C)[H])(OC)OC)=O |
| SPLASH |
splash10-004i-3349000000-4a7e33427b389c58908f |
| Source of Spectrum |
F-69-8370-11 |
| Wiley ID |
1595342 |
![Methyl (1R*,4R*,8S*)-8-[(E)-2-Acetoxy-1-ethenyl]-4,6,6-trimethoxy-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate](/api/spectrum/1Rt2L7veNUd/structure.png?h=300&w=458 "Methyl (1R*,4R*,8S*)-8-[(E)-2-Acetoxy-1-ethenyl]-4,6,6-trimethoxy-5-oxobicyclo[2.2.2]oct-2-ene-2-carboxylate")
