| SpectraBase Spectrum ID |
Bq9rPCL7vIc |
| Name |
(1R*,2R*,5R*,7S*)-2-Carbethoxy-7-methyl-6-oxobicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-3-15-12(14)9-5-4-8-10(9)6-7(2)11(8)13/h7-10H,3-6H2,1-2H3/t7-,8+,9+,10+/m0/s1 |
| InChIKey |
ZLNVRAPEHXUKBR-SGIHWFKDSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
[C@]12([C@](C(=O)[C@](C2)(C)[H])(CC[C@]1(C(=O)OCC)[H])[H])[H] |
| SPLASH |
splash10-0970-9610000000-d42fd9b06058c73afdf1 |
| Source of Spectrum |
C-115-5951-26 |
| Synonyms |
Ethyl (1R,3aR,5S,6aR)-5-methyl-4-oxooctahydro-1-pentalenecarboxylate |
| Wiley ID |
1209311 |
![(1R*,2R*,5R*,7S*)-2-Carbethoxy-7-methyl-6-oxobicyclo[3.3.0]octane](/api/spectrum/Bq9rPCL7vIc/structure.png?h=300&w=458 "(1R*,2R*,5R*,7S*)-2-Carbethoxy-7-methyl-6-oxobicyclo[3.3.0]octane")
