Dataset

correlation spectroscopy (COSY)

Chemical Info

InChI	InChI=1S/C8H14O3/c1-6(9)5-7(10)11-8(2,3)4/h5H2,1-4H3
SMILES	CC(=O)CC(=O)OC(C)(C)C
InChI Key	JKUYRAMKJLMYLO-UHFFFAOYSA-N
Molecular Formula	C8H14O3
Exact Mass	158.195 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement

Field	Value
DOI	10.14272/JKUYRAMKJLMYLO-UHFFFAOYSA-N/CHMO0000599
License URL
Source	https://www.chemotion-repository.net/inchikey/JKUYRAMKJLMYLO-UHFFFAOYSA-N/CHMO0000599
Version
Author	Grace Hunt
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T04:12:36.065097
MetadataModified	2024-09-08T04:12:36.065104
MetadataPublished	2024-07-10

Field	Value
Measurement Technique	correlation spectroscopy
Measurement Variables