| SpectraBase Spectrum ID |
JGTRMQInBrd |
| Name |
11,11-DIMETHOXYPENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECAN-8-ONE |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-15-13(16-2)10-5-3-4-6-7(5)11(13)9(6)12(14)8(4)10/h4-11H,3H2,1-2H3/t4-,5-,6-,7+,8+,9?,10-,11?/m1/s1 |
| InChIKey |
XDPCYRMLWAYDIE-CZUCVLKDSA-N |
| Literature Reference Author |
D.H.CADD,W.J.FEAST,A.M.KENWRIGHT,J.M.SAY |
| Literature Reference Citation |
MAGN.RES.CHEM.,31,801(1993) |
| Literature Reference DOI |
10.1002/mrc.1260310903 |
| Molecular Weight |
220.268 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSK1189 |
![11,11-DIMETHOXYPENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECAN-8-ONE](/api/spectrum/JGTRMQInBrd/structure.png?h=300&w=458 "11,11-DIMETHOXYPENTACYCLO-[5.4.0.0(2,6).0(3,10).0(5,9)]-UNDECAN-8-ONE")
