| SpectraBase Spectrum ID |
HG0vptN1FEP |
| Name |
(1RS,2SR,7RS,8SR)-4-METHYL-TRICYCLO-[6.2.1.0(2,7)]-UNDECA-4,9-DIENE-3,6-DIONE |
| Compound Number |
2T |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c1-6-4-9(13)10-7-2-3-8(5-7)11(10)12(6)14/h2-4,7-8,10-11H,5H2,1H3/t7-,8+,10-,11-/m0/s1 |
| InChIKey |
VVJNELUVYOGFDK-OEIWMXHLSA-N |
| Literature Reference Author |
A.M.KENWRIGHT,J.D.SELLARS |
| Literature Reference Citation |
MAGN.RES.CHEM.,50,803(2012) |
| Literature Reference DOI |
10.1002/mrc.3879 |
| Molecular Weight |
188.226 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU82399 |
![(1RS,2SR,7RS,8SR)-4-METHYL-TRICYCLO-[6.2.1.0(2,7)]-UNDECA-4,9-DIENE-3,6-DIONE](/api/spectrum/HG0vptN1FEP/structure.png?h=300&w=458 "(1RS,2SR,7RS,8SR)-4-METHYL-TRICYCLO-[6.2.1.0(2,7)]-UNDECA-4,9-DIENE-3,6-DIONE")
