| SpectraBase Spectrum ID |
8z1GPTRy0tF |
| Name |
(4R,4'R,5R)-5-CYCLOPROPYL-2,2,2',2'-TETRAMETHYL-[4,4']-BI-[1,3]-DIOXOLANYL |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H22O4 |
| InChI |
InChI=1S/C13H22O4/c1-12(2)14-7-9(15-12)11-10(8-5-6-8)16-13(3,4)17-11/h8-11H,5-7H2,1-4H3/t9-,10-,11+/m1/s1 |
| InChIKey |
VXSRLEXOYKBCDQ-MXWKQRLJSA-N |
| Literature Reference Author |
K.KROHN,G.BOERNER |
| Literature Reference Citation |
J.ORG.CHEM.,59,6083(1994) |
| Molecular Weight |
242.315 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP2382 |
![(4R,4'R,5R)-5-Cyclopropyl-2,2,2',2'-tetramethyl-[4,4']bi[1,3]dioxolanyl](/api/spectrum/8z1GPTRy0tF/structure.png?h=300&w=458 "(4R,4'R,5R)-5-Cyclopropyl-2,2,2',2'-tetramethyl-[4,4']bi[1,3]dioxolanyl")
