| SpectraBase Spectrum ID |
9sGuMebGANh |
| Name |
4-[1',1'-Difluoro(phenyl)methyl]-1,3-dioxolan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8F2O3 |
| InChI |
InChI=1S/C10H8F2O3/c11-10(12,7-4-2-1-3-5-7)8-6-14-9(13)15-8/h1-5,8H,6H2 |
| InChIKey |
UFVKLEXSLNKULB-UHFFFAOYSA-N |
| Molecular Weight |
214.168 g/mol |
| SMILES |
C1(C(c2ccccc2)(F)F)OC(=O)OC1 |
| SPLASH |
splash10-004i-0910000000-e3e0afae5319c83a765e |
| Source of Spectrum |
D1-2006-1019-8 |
| Synonyms |
4-[difluoro(phenyl)methyl]-1,3-dioxolan-2-one |
| Wiley ID |
1614021 |
![4-[1',1'-Difluoro(phenyl)methyl]-1,3-dioxolan-2-one](/api/spectrum/9sGuMebGANh/structure.png?h=300&w=458 "4-[1',1'-Difluoro(phenyl)methyl]-1,3-dioxolan-2-one")
