| SpectraBase Spectrum ID |
4ihW1Zwjlg |
| Name |
(1R*,2R*,5R*)-2-Carbethoxy-6-oxobicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-2-14-11(13)9-4-3-8-7(9)5-6-10(8)12/h7-9H,2-6H2,1H3/t7-,8-,9-/m1/s1 |
| InChIKey |
KSZCCJGPHGMERS-IWSPIJDZSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
[C@]12([C@](C(=O)OCC)(CC[C@]2(C(=O)CC1)[H])[H])[H] |
| SPLASH |
splash10-00kb-9600000000-586ffdd1daf9130aeb84 |
| Source of Spectrum |
C-115-5951-24 |
| Synonyms |
Ethyl (1R,3aR,6aR)-4-oxooctahydro-1-pentalenecarboxylate |
| Wiley ID |
1193241 |
![(1R*,2R*,5R*)-2-Carbethoxy-6-oxobicyclo[3.3.0]octane](/api/spectrum/4ihW1Zwjlg/structure.png?h=300&w=458 "(1R*,2R*,5R*)-2-Carbethoxy-6-oxobicyclo[3.3.0]octane")
