| SpectraBase Spectrum ID |
DUJKGCWSOR4 |
| Name |
Methyl(1rs,5sr,6rs)-(6-methyl-8-oxobicyclo[3,3,0]oct-6-ene-2-yl)acetate |
| CAS Registry Number |
108794-29-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-7-5-10(13)12-8(3-4-9(7)12)6-11(14)15-2/h5,8-9,12H,3-4,6H2,1-2H3 |
| InChIKey |
SUROGELQGBTTRJ-UHFFFAOYSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
C1(C=C(C)C2C1C(CC(=O)OC)CC2)=O |
| SPLASH |
splash10-0a4i-0900000000-eefb9ca0e523a2588a68 |
| Source of Spectrum |
F-42-3287-10 |
| Synonyms |
Methyl(1rs,5sr,6sr)-(6-methyl-8-oxobicyclo[3,3,0]oct-6-ene-2-yl)acetate
Methyl (4-methyl-6-oxo-1,2,3,3a,6,6a-hexahydro-1-pentalenyl)acetate |
| Wiley ID |
1206875 |
![Methyl(1rs,5sr,6rs)-(6-methyl-8-oxobicyclo[3,3,0]oct-6-ene-2-yl)acetate](/api/spectrum/DUJKGCWSOR4/structure.png?h=300&w=458 "Methyl(1rs,5sr,6rs)-(6-methyl-8-oxobicyclo[3,3,0]oct-6-ene-2-yl)acetate")
