| SpectraBase Spectrum ID |
4WbPf3Texk |
| Name |
(1R*,2R*,5R*,8R*)-2-Carbethoxy-8-methyl-6-oxobicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-3-15-12(14)9-5-4-8-10(13)6-7(2)11(8)9/h7-9,11H,3-6H2,1-2H3/t7-,8+,9-,11-/m1/s1 |
| InChIKey |
URRDFEWNGVEUGD-PKIKSRDPSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
[C@]12([C@](C(=O)C[C@]2(C)[H])(CC[C@]1(C(=O)OCC)[H])[H])[H] |
| SPLASH |
splash10-0ar3-9610000000-0544e00f5593a894a43b |
| Source of Spectrum |
C-115-5951-27 |
| Synonyms |
Ethyl (1R,3aR,6R,6aR)-6-methyl-4-oxooctahydro-1-pentalenecarboxylate |
| Wiley ID |
1209310 |
![(1R*,2R*,5R*,8R*)-2-Carbethoxy-8-methyl-6-oxobicyclo[3.3.0]octane](/api/spectrum/4WbPf3Texk/structure.png?h=300&w=458 "(1R*,2R*,5R*,8R*)-2-Carbethoxy-8-methyl-6-oxobicyclo[3.3.0]octane")
