| SpectraBase Spectrum ID |
KaWzzfrUBmR |
| Name |
(1R*,4R*,5S*,8R*)-8-(1-ACETOXY-ETHYL)-4-METHYL-BICYCLO-[3.2.2]-NONAN-6-ONE;(DIASTEREOMER-A) |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-8-4-5-11-6-14(16)12(8)7-13(11)9(2)17-10(3)15/h8-9,11-13H,4-7H2,1-3H3/t8?,9?,11-,12+,13+/m0/s1 |
| InChIKey |
QTRCHHXTIAGWNV-RSVQFKERSA-N |
| Literature Reference Author |
R.URECH |
| Literature Reference Citation |
AUSTR.J.CHEM.,39,433(1986) |
| Literature Reference DOI |
10.1071/ch9860433 |
| Molecular Weight |
238.327 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWWR458 |
![(1R*,4R*,5S*,8R*)-8-(1-ACETOXY-ETHYL)-4-METHYL-BICYCLO-[3.2.2]-NONAN-6-ONE;(DIASTEREOMER-A)](/api/spectrum/KaWzzfrUBmR/structure.png?h=300&w=458 "(1R*,4R*,5S*,8R*)-8-(1-ACETOXY-ETHYL)-4-METHYL-BICYCLO-[3.2.2]-NONAN-6-ONE;(DIASTEREOMER-A)")
