Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C15H11F3O/c16-15(17,18)10-9-12-5-4-8-14(11-12)19-13-6-2-1-3-7-13/h1-11H |
|---|---|
| SMILES | FC(C=Cc1cccc(c1)Oc1ccccc1)(F)F |
| InChI Key | IJOCZKLPXNRFGU-UHFFFAOYSA-N |
| Molecular Formula | C15H11F3O |
| Exact Mass | 264.242 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/IJOCZKLPXNRFGU-UHFFFAOYSA-N/IR |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/IJOCZKLPXNRFGU-UHFFFAOYSA-N/IR |
| Version | |
| Author | Andreas Hafner |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2014-05-27 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 73427425 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |