SpectraBase Spectrum ID |
4umN6oXLhg |
Name |
Dimethyl 2-r-4-(cis / exo)-5- (trans)-trifluorobicyclo[1.1.1]pentane-1,3-dicarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9F3O4 |
InChI |
InChI=1S/C9H9F3O4/c1-15-5(13)7-3-8(4(7)10,6(14)16-2)9(7,11)12/h4H,3H2,1-2H3/t4-,7+,8- |
InChIKey |
VEQYJBAWJAAPKT-BDHDCHEMSA-N |
Molecular Weight |
238.162 g/mol |
SMILES |
[C@]12(C(F)(F)[C@@](C2)(C(=O)OC)[C@]1(F)[H])C(=O)OC |
SPLASH |
splash10-0r29-9400000000-a1b73659fa2d6c828d03 |
Source of Spectrum |
C-123-3492-3a |
Synonyms |
Dimethyl 2-r-4-(trans)-5- (trans)-trifluorobicyclo[1.1.1]pentane-1,3-dicarboxylate
Dimethyl 2,2,4-(exo)-trifluorobicyclo[1.1.1]pentane-1,3-dicarboxylate
Dimethyl 2,2,4-(endo)-trifluorobicyclo[1.1.1]pentane-1,3-dicarboxylate |
Wiley ID |
1700636 |