| SpectraBase Spectrum ID |
I2k5FrzZPUO |
| Name |
(+/-)-(1S*,3R*,5R*,7R*,8R*,9R*,12R*)-3-ETHOXY-12-ISOPROPYL-9-METHYL-2-OXATETRACYCLO-[6.4.0.0(3,7).0(5,9)]-DODECAN-6-ONE |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H26O3 |
| InChI |
InChI=1S/C17H26O3/c1-5-19-17-8-11-14(18)12(17)13-15(20-17)10(9(2)3)6-7-16(11,13)4/h9-13,15H,5-8H2,1-4H3/t10-,11+,12+,13+,15?,16+,17-/m0/s1 |
| InChIKey |
BWOAIHMSYAMTOZ-ZYSJMAHESA-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 |
278.392 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPR1814 |
![(+/-)-(1S*,3R*,5R*,7R*,8R*,9R*,12R*)-3-ETHOXY-12-ISOPROPYL-9-METHYL-2-OXATETRACYCLO-[6.4.0.0(3,7).0(5,9)]-DODECAN-6-ONE](/api/spectrum/I2k5FrzZPUO/structure.png?h=300&w=458 "(+/-)-(1S*,3R*,5R*,7R*,8R*,9R*,12R*)-3-ETHOXY-12-ISOPROPYL-9-METHYL-2-OXATETRACYCLO-[6.4.0.0(3,7).0(5,9)]-DODECAN-6-ONE")
