| SpectraBase Spectrum ID |
JZxQE0NjkSZ |
| Name |
(+/-)-(1S*,3R*,5R*,7R*,8R*,9R*,12R*)-3-ETHOXY-12-ISOPROPYL-6,6-DIMETHOXY-9-METHYL-2-OXATETRACYCLO-[6.4.0.0(3,7).0(5,9)]-DODECANE |
| Compound Number |
9 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H32O4 |
| InChI |
InChI=1S/C19H32O4/c1-7-22-18-10-13-17(4)9-8-12(11(2)3)15(23-18)14(17)16(18)19(13,20-5)21-6/h11-16H,7-10H2,1-6H3/t12-,13-,14-,15?,16-,17+,18-/m0/s1 |
| InChIKey |
MFDYKZPPKVAWNO-NHDSDGNRSA-N |
| Literature Reference Author |
W.D.AICHBERGER,J.AIGNER,E.GOESSINGER,K.GRUBER,G.MENZ |
| Literature Reference Citation |
MH.CHEM.,125,991(1994) |
| Literature Reference DOI |
10.1007/BF00812715 |
| Molecular Weight |
324.461 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPR1811 |
![(+/-)-(1S*,3R*,5R*,7R*,8R*,9R*,12R*)-3-ETHOXY-12-ISOPROPYL-6,6-DIMETHOXY-9-METHYL-2-OXATETRACYCLO-[6.4.0.0(3,7).0(5,9)]-DODECANE](/api/spectrum/JZxQE0NjkSZ/structure.png?h=300&w=458 "(+/-)-(1S*,3R*,5R*,7R*,8R*,9R*,12R*)-3-ETHOXY-12-ISOPROPYL-6,6-DIMETHOXY-9-METHYL-2-OXATETRACYCLO-[6.4.0.0(3,7).0(5,9)]-DODECANE")
