| SpectraBase Spectrum ID |
JcmmasRQyKm |
| Name |
QUINGHAOSU-I;2A,3,4,5,5A,6,8A,8B-OCTAHYDRO-5,8-DIMETHYL-2H-NAPHTO-[1,8-BC]-FURAN-2-ONE |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-7-3-6-10-11-9(7)5-4-8(2)12(11)15-13(10)14/h4,7,9-12H,3,5-6H2,1-2H3/t7-,9+,10-,11+,12+/m0/s1 |
| InChIKey |
VXAMURHMZFPMIP-KICMGLQKSA-N |
| Literature Reference Author |
A.J.MARSAIOLI,F.Y.FUJIWARA,M.A.FOGLIO,N.SHARAPIN,J.S.ZHANG |
| Literature Reference Citation |
MAGN.RES.CHEM.,32,583(1994) |
| Literature Reference DOI |
10.1002/mrc.1260321004 |
| Molecular Weight |
206.285 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE102 |
![QUINGHAOSU-I;2A,3,4,5,5A,6,8A,8B-OCTAHYDRO-5,8-DIMETHYL-2H-NAPHTO-[1,8-BC]-FURAN-2-ONE](/api/spectrum/JcmmasRQyKm/structure.png?h=300&w=458 "QUINGHAOSU-I;2A,3,4,5,5A,6,8A,8B-OCTAHYDRO-5,8-DIMETHYL-2H-NAPHTO-[1,8-BC]-FURAN-2-ONE")
