Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C17H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-17(20)16(18)19/h2-15H2,1H3,(H,18,19)
SMILES	CCCCCCCCCCCCCCCOC(=O)C(=O)O
InChI Key	OMJGMZAOUDJZRQ-UHFFFAOYSA-N
Molecular Formula	C17H32O4
Exact Mass	300.434 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/OMJGMZAOUDJZRQ-UHFFFAOYSA-N/IR.1
License URL
Source	https://www.chemotion-repository.net/inchikey/OMJGMZAOUDJZRQ-UHFFFAOYSA-N/IR.1
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:10:45.976775
MetadataModified	2024-09-07T15:13:22.920146
MetadataPublished	2019-06-27
Related Molecule

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
73427470	PubChem
The data in this table is sourced from UniChem at EBI.