| SpectraBase Spectrum ID |
GrQ6DByK1G3 |
| Name |
(1R)-1-[(1R,2S)-2-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-2-METHYLCYCLOBUTYL]-ETHAN-1-OL |
| Compound Number |
22 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H22O3 |
| InChI |
InChI=1S/C12H22O3/c1-8(13)9-5-6-12(9,4)10-7-14-11(2,3)15-10/h8-10,13H,5-7H2,1-4H3/t8-,9+,10-,12-/m1/s1 |
| InChIKey |
LGNNYHWWKDGTDU-DTHBNOIPSA-N |
| Literature Reference Author |
S.PARES,R.ALIBES,M.FIGUEREDO,J.FONT,T.PARELLA |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2012,1404(2012) |
| Literature Reference DOI |
10.1002/ejoc.201101614 |
| Molecular Weight |
214.305 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU84675 |
![(1R)-1-[(1R,2S)-2-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-2-METHYLCYCLOBUTYL]-ETHAN-1-OL](/api/spectrum/GrQ6DByK1G3/structure.png?h=300&w=458 "(1R)-1-[(1R,2S)-2-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-2-METHYLCYCLOBUTYL]-ETHAN-1-OL")
