| SpectraBase Spectrum ID |
BApXk7BJsAA |
| Name |
(-)-(2R)-Ethyl 5-oxo-endo-tricyclo[5.2.1.0(2,6)]dec-8-ene-2-carboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-2-16-12(15)13-6-5-10(14)11(13)8-3-4-9(13)7-8/h3-4,8-9,11H,2,5-7H2,1H3/t8-,9+,11+,13-/m1/s1 |
| InChIKey |
JEPWDUCFWDEIQY-ZJYAODSZSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
[C@]12([C@]3(C=C[C@@]([C@]2(C(=O)CC1)[H])(C3)[H])[H])C(=O)OCC |
| SPLASH |
splash10-066r-9500000000-8784732817cc6f861703 |
| Source of Spectrum |
F-50-10605-13 |
| Synonyms |
(-)-(1R,2R,6R,7S)-Ethyl 5-oxo-endo-tricyclo[5.2.1.0(2,6)]dec-8-ene-2-carboxylate
Ethyl (2R)-5-oxotricyclo[5.2.1.0(2,6)]dec-8-ene-2-carboxylate |
| Wiley ID |
789117 |