Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C15H13F5O2/c1-22-13(21)14(17,15(18,19)20)10-6-7-11(12(16)8-10)9-4-2-3-5-9/h4,6-8H,2-3,5H2,1H3 |
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SMILES | COC(=O)C(C(F)(F)F)(c1ccc(c(c1)F)C1=CCCC1)F |
InChI Key | ODLBHFASVBYMCV-UHFFFAOYSA-N |
Molecular Formula | C15H13F5O2 |
Exact Mass | 320.255 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/ODLBHFASVBYMCV-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ODLBHFASVBYMCV-UHFFFAOYSA-N/IR |
Version | |
Author | Andreas Hafner |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:33:41.526047 |
MetadataModified | 2024-09-07T12:46:55.435210 |
MetadataPublished | 2014-05-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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J3.193.377C | Nikkaji |
73427437 | PubChem |
The data in this table is sourced from UniChem at EBI. |