| SpectraBase Spectrum ID |
9xdGFU4RNLu |
| Name |
Ethyl (E)-3'-[(1.beta.,2S*,4.beta.,8S*)-2,4-dimethoxy-3-oxo-8-propionylbicyclo[2.2.2]oct-5-en-2-yl]acrylate |
| Alternate Name(s) |
Ethyl (2E)-3-[(1S,2S,4R,8S)-2,4-dimethoxy-3-oxo-8-propionylbicyclo[2.2.2]oct-5-en-2-yl]-2-propenoate
Ethyl (E)-3'-[(1.alpha.,2S*,4.alpha.,8S*)-2,4-dimethoxy-3-oxo-8-propionylbicyclo[2.2.2]oct-5-en-2-yl]acrylate
(E)-3-[(1S,2S,4R,8S)-2,4-dimethoxy-3-oxo-8-(1-oxopropyl)-2-bicyclo[2.2.2]oct-5-enyl]-2-propenoic acid ethyl ester
Ethyl (E)-3-[(1S,2S,4R,8S)-2,4-dimethoxy-3-oxo-8-propanoyl-2-bicyclo[2.2.2]oct-5-enyl]prop-2-enoate
Ethyl (E)-3-[(1S,2S,4R,8S)-2,4-dimethoxy-3-oxidanylidene-8-propanoyl-2-bicyclo[2.2.2]oct-5-enyl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O6 |
| InChI |
InChI=1S/C18H24O6/c1-5-14(19)13-11-12-7-9-18(13,23-4)16(21)17(12,22-3)10-8-15(20)24-6-2/h7-10,12-13H,5-6,11H2,1-4H3/b10-8+/t12-,13-,17+,18-/m1/s1 |
| InChIKey |
RVROIXKJCWOIAH-ADRYOKDVSA-N |
| Molecular Weight |
336.384 g/mol |
| SMILES |
[C@]12(C([C@@](\C=C\C(=O)OCC)(OC)[C@](C=C2)(C[C@@]1(C(=O)CC)[H])[H])=O)OC |
| SPLASH |
splash10-0ldi-2092000000-0655c8bb06f8883c5c79 |
| Source of Spectrum |
KC-0-571-9 |
| Wiley ID |
787470 |
![Ethyl (E)-3'-[(1.beta.,2S*,4.beta.,8S*)-2,4-dimethoxy-3-oxo-8-propionylbicyclo[2.2.2]oct-5-en-2-yl]acrylate](/api/spectrum/9xdGFU4RNLu/structure.png?h=300&w=458 "Ethyl (E)-3'-[(1.beta.,2S*,4.beta.,8S*)-2,4-dimethoxy-3-oxo-8-propionylbicyclo[2.2.2]oct-5-en-2-yl]acrylate")
