| SpectraBase Spectrum ID |
JaeHsHLvynN |
| Name |
(1R/S,4S/R,5S/R)-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-5-OL-ACETATE;RACEMIC-(1R/S,3S/R,4S/R)-3-ACETOXYCINEOLE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H20O3 |
| InChI |
InChI=1S/C12H20O3/c1-8(13)14-10-7-12(4)6-5-9(10)11(2,3)15-12/h9-10H,5-7H2,1-4H3/t9-,10-,12+/m1/s1 |
| InChIKey |
LUYHJKNQBUWCNY-FOGDFJRCSA-N |
| Literature Reference Author |
R.M.CARMAN,W.T.ROBINSON,C.J.WALLIS |
| Literature Reference Citation |
AUSTR.J.CHEM.,58,785(2005) |
| Literature Reference DOI |
10.1071/CH05144 |
| Molecular Weight |
212.289 g/mol |
| Sample ID |
28990 |
| Solvent |
CDCl3 |
![(1R/S,4S/R,5S/R)-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-5-OL-ACETATE;RACEMIC-(1R/S,3S/R,4S/R)-3-ACETOXYCINEOLE](/api/spectrum/JaeHsHLvynN/structure.png?h=300&w=458 "(1R/S,4S/R,5S/R)-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-5-OL-ACETATE;RACEMIC-(1R/S,3S/R,4S/R)-3-ACETOXYCINEOLE")
