| SpectraBase Spectrum ID |
oOieFWDFy5 |
| Name |
(+/-)-(1'S*,2'R*)-2'-METHYL-8'-OXOBICYCLO-[4.3.0]-NON-6'-EN-7'-YL-ACETIC-ACID |
| Compound Number |
19 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-7-3-2-4-8-9(7)5-11(13)10(8)6-12(14)15/h7,9H,2-6H2,1H3,(H,14,15)/t7-,9+/m1/s1 |
| InChIKey |
FXHCUSMAUDRUIN-APPZFPTMSA-N |
| Literature Reference Author |
E.GOESSINGER,R.MUELLER,T.PITTERNA |
| Literature Reference Citation |
TETRAHEDRON,46,407(1990) |
| Literature Reference DOI |
10.1016/S0040-4020(01)85425-9 |
| Molecular Weight |
208.257 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS10771 |
![(+/-)-(1'S*,2'R*)-2'-METHYL-8'-OXOBICYCLO-[4.3.0]-NON-6'-EN-7'-YL-ACETIC-ACID](/api/spectrum/oOieFWDFy5/structure.png?h=300&w=458 "(+/-)-(1'S*,2'R*)-2'-METHYL-8'-OXOBICYCLO-[4.3.0]-NON-6'-EN-7'-YL-ACETIC-ACID")
