Dataset

infrared absorption spectroscopy (IR)

Chemical Info

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

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

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
MetadataCreated	2024-09-06T23:29:47.142731
MetadataModified	2024-09-07T12:41:04.463394
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.