Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C18H15FO2/c1-11-3-4-12(2)17-16(11)10-14(18(20)21-17)9-13-5-7-15(19)8-6-13/h3-8,10H,9H2,1-2H3 |
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SMILES | Fc1ccc(cc1)Cc1cc2c(C)ccc(c2oc1=O)C |
InChI Key | AZIOJXWIACAJQZ-UHFFFAOYSA-N |
Molecular Formula | C18H15FO2 |
Exact Mass | 282.309 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/AZIOJXWIACAJQZ-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/AZIOJXWIACAJQZ-UHFFFAOYSA-N/IR |
Version | |
Author | Stefan Bräse |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:31:39.735477 |
MetadataModified | 2024-09-07T15:44:30.874764 |
MetadataPublished | 2019-06-27 |
Related Molecule |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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138453751 | PubChem |
The data in this table is sourced from UniChem at EBI. |