Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C17H24O3/c1-2-3-7-17(8-5-4-6-9-17)13-10-15(19)14(12-18)16(20)11-13/h10-12,19-20H,2-9H2,1H3
SMILES	CCCCC1(CCCCC1)c1cc(O)c(c(c1)O)C=O
InChI Key	CRZQNPDIVTZSQK-UHFFFAOYSA-N
Molecular Formula	C17H24O3
Exact Mass	276.371 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/CRZQNPDIVTZSQK-UHFFFAOYSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/CRZQNPDIVTZSQK-UHFFFAOYSA-N/IR
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:27:46.602064
MetadataModified	2024-09-07T15:38:44.181379
MetadataPublished	2019-06-27
Related Molecule

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
138453695	PubChem
The data in this table is sourced from UniChem at EBI.