(1R/S,4S/R,5R/S)-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-5-OL-ACETATE;RACEMIC-(1R/S,3R/S,4S/R)-3-ACETOXYCINEOLE
Compound with spectra: 1 NMR
![(1R/S,4S/R,5R/S)-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-5-OL-ACETATE;RACEMIC-(1R/S,3R/S,4S/R)-3-ACETOXYCINEOLE](/api/compound/HyrIC6eB5sL.png?ph=true&h=300&w=458 "(1R/S,4S/R,5R/S)-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTAN-5-OL-ACETATE;RACEMIC-(1R/S,3R/S,4S/R)-3-ACETOXYCINEOLE")
| SpectraBase Compound ID | HyrIC6eB5sL |
|---|---|
| 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-SCVCMEIPSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C12H20O3 |
| Exact Mass | 212.141245 g/mol |
| Enantiomer InChIKey | LUYHJKNQBUWCNY-HOSYDEDBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(exo)-(4'-Methylbenzyloxy)-1,8-cineole
exo-5-hydroxy-1,3-dimethyl-2-oxabicyclo[2.2.2]octan-3-methanol
(1S,2S,4S,5R)-2,4-DIHYDROXY-1,8-CINEOLE
(1R)-5.alpha.,6.alpha.a-Dihydroxycineole
trans-alpha,alpha-1,5-Tetramethyl-9-oxabicyclo[3.3.1]non-2-yl-methanol
cis-alpha,alpha-1,5-Tetramethyl-9-oxabicyclo[3.3.1]non-2-yl-methanol
6,8-Dimethyl-2,7-dioxatricyclo[4.2.1.0(3,8)]nonane
8-(Methoxycarbonyl)-4-(acetoxymethyl)-12,15,15-trimethyl-16-oxa-bicyclo[2.11.1]hexadec-111-ene
3,6-Methano-2H-cyclopenta[b]furan-5-ol, hexahydro-, acetate, (3.alpha.,3a.beta.,5.beta.,6.alpha.,6a.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| The 3-Hydroxycineoles | Australian Journal of Chemistry | 2005 |