| SpectraBase Spectrum ID |
Cjj2xHhM9TT |
| Name |
(1S,4S,5R,6R,7R)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE |
| Compound Number |
19A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H20Cl2O4 |
| InChI |
InChI=1S/C14H20Cl2O4/c1-14(2,3)13(18)19-6-9-10-7(4-15)8(5-16)11(10)12(17)20-9/h7-11H,4-6H2,1-3H3/t7-,8-,9+,10+,11+/m0/s1 |
| InChIKey |
CHUJZXPGVXWYSV-FBDQPXRJSA-N |
| Literature Reference Author |
S.PARES,P.D.MARCH,J.FONT,R.ALIBES,M.FIGUEREDO |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2011,3888(2011) |
| Literature Reference DOI |
10.1002/ejoc.201100067 |
| Molecular Weight |
323.216 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT20876 |
![(1S,4S,5R,6R,7R)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE](/api/spectrum/Cjj2xHhM9TT/structure.png?h=300&w=458 "(1S,4S,5R,6R,7R)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE")
