Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C20H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20(23)19(21)22/h2-18H2,1H3,(H,21,22)
SMILES	CCCCCCCCCCCCCCCCCCOC(=O)C(=O)O
InChI Key	XEVIUPKBMXSALX-UHFFFAOYSA-N
Molecular Formula	C20H38O4
Exact Mass	342.513 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/XEVIUPKBMXSALX-UHFFFAOYSA-N/IR.1
License URL
Source	https://www.chemotion-repository.net/inchikey/XEVIUPKBMXSALX-UHFFFAOYSA-N/IR.1
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:11:10.771381
MetadataModified	2024-09-07T15:13:59.914647
MetadataPublished	2019-06-27
Related Molecule

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
20435825	PubChem
SCHEMBL2458381	SureChEMBL
The data in this table is sourced from UniChem at EBI.