| SpectraBase Spectrum ID |
4yp5sDPmdob |
| Name |
(1RS,2SR,7RS,8SR)-2,4-DIMETHYL-TRICYCLO-[6.2.1.0(2,7)]-UNDECA-4,9-DIENE-3,6-DIONE |
| Compound Number |
4T |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-7-5-10(14)11-8-3-4-9(6-8)13(11,2)12(7)15/h3-5,8-9,11H,6H2,1-2H3/t8-,9+,11-,13-/m0/s1 |
| InChIKey |
QLMZYSJGWNQPOT-PKCZLINISA-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 |
202.253 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU82401 |
![(1RS,2SR,7RS,8SR)-2,4-DIMETHYL-TRICYCLO-[6.2.1.0(2,7)]-UNDECA-4,9-DIENE-3,6-DIONE](/api/spectrum/4yp5sDPmdob/structure.png?h=300&w=458 "(1RS,2SR,7RS,8SR)-2,4-DIMETHYL-TRICYCLO-[6.2.1.0(2,7)]-UNDECA-4,9-DIENE-3,6-DIONE")
