Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C14H18O4/c1-4-17-14(15)9-11(2)10-18-13-7-5-12(16-3)6-8-13/h5-9H,4,10H2,1-3H3/b11-9+
SMILES	CCOC(=O)/C=C(/COc1ccc(cc1)OC)\C
InChI Key	MUDQGQRRPJGSDL-PKNBQFBNSA-N
Molecular Formula	C14H18O4
Exact Mass	250.290 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/MUDQGQRRPJGSDL-PKNBQFBNSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/MUDQGQRRPJGSDL-PKNBQFBNSA-N/IR
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:22:27.532922
MetadataModified	2024-09-07T15:30:42.221920
MetadataPublished	2019-06-27

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
138453614	PubChem
The data in this table is sourced from UniChem at EBI.