Dataset
correlation spectroscopy (COSY)
Chemical Info
| InChI | InChI=1S/C7H4F2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4H |
|---|---|
| SMILES | O=Cc1ccc(c(c1)F)F |
| InChI Key | JPHKMYXKNKLNDF-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O |
| Exact Mass | 142.103 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/JPHKMYXKNKLNDF-UHFFFAOYSA-N/CHMO0000599 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/JPHKMYXKNKLNDF-UHFFFAOYSA-N/CHMO0000599 |
| Version | |
| Author | Simone Gräßle |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataCreated | 2025-03-02T03:10:09.623397 |
| MetadataModified | 2025-03-02T03:10:09.623404 |
| MetadataPublished | 2025-02-28 |
| Related Molecule |