| SpectraBase Spectrum ID |
7F5bU2s8jHD |
| Name |
Dimethyl 2,4-(trans)-difluorobicyclo[1.1.1]pentane-1,3-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10F2O4 |
| InChI |
InChI=1S/C9H10F2O4/c1-14-6(12)8-3-9(4(8)10,5(8)11)7(13)15-2/h4-5H,3H2,1-2H3/t4-,5?,8-,9+ |
| InChIKey |
KLTOHCRMZHDCLA-DMLZAGBMSA-N |
| Molecular Weight |
220.172 g/mol |
| SMILES |
[C@]12(C(F)[C@@](C2)(C(=O)OC)[C@@]1(F)[H])C(=O)OC |
| SPLASH |
splash10-0cei-4900000000-fe8af23e0a54f7a35720 |
| Source of Spectrum |
C-123-3492-2y |
| Synonyms |
Dimethyl 2-r-4-(cis / endo)-difluorobicyclo[1.1.1]pentane-1,3-dicarboxylate
Dimethyl 2-r-4-(cis / exo)-difluorobicyclo[1.1.1]pentane-1,3-dicarboxylate |
| Wiley ID |
1700638 |
![Dimethyl 2,4-(trans)-difluorobicyclo[1.1.1]pentane-1,3-dicarboxylate](/api/spectrum/7F5bU2s8jHD/structure.png?h=300&w=458 "Dimethyl 2,4-(trans)-difluorobicyclo[1.1.1]pentane-1,3-dicarboxylate")
