| SpectraBase Spectrum ID |
CaHm2OjFFxb |
| Name |
(1R,6S)-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-2,4-DIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE-HEXAFLUOROACETONE-ADDUCT |
| Compound Number |
6-CIS |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H11F18O5P |
| InChI |
InChI=1S/C15H11F18O5P/c16-8(17,18)7(9(19,20)21)36-39(34-4-5-2-1-3-6(5)35-39)37-10(12(22,23)24,13(25,26)27)11(38-39,14(28,29)30)15(31,32)33/h5-7H,1-4H2/t5-,6+/m0/s1 |
| InChIKey |
ZQPSEJAMDSMPFF-NTSWFWBYSA-N |
| Literature Reference Author |
J.H.YU,A.M.ARIF,W.G.BENTRUDE |
| Literature Reference Citation |
J.AM.CHEM.SOC.,112,7451(1990) |
| Literature Reference DOI |
10.1021/ja00177a002 |
| Molecular Weight |
644.194 g/mol |
| Solvent |
C6D6 |
| Source File Reference |
UWRU6840 |
![(1R,6S)-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-2,4-DIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE-HEXAFLUOROACETONE-ADDUCT](/api/spectrum/CaHm2OjFFxb/structure.png?h=300&w=458 "(1R,6S)-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-2,4-DIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE-HEXAFLUOROACETONE-ADDUCT")
