Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C11H12O4/c1-7-4-10(14-8(2)12)6-11(5-7)15-9(3)13/h4-6H,1-3H3
SMILES	CC(=O)Oc1cc(OC(=O)C)cc(c1)C
InChI Key	KDOYCAADBINREP-UHFFFAOYSA-N
Molecular Formula	C11H12O4
Exact Mass	208.211 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/KDOYCAADBINREP-UHFFFAOYSA-N/CHMO0000470.1
License URL
Source	https://www.chemotion-repository.net/inchikey/KDOYCAADBINREP-UHFFFAOYSA-N/CHMO0000470.1
Version
Author	Simone Gräßle
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T02:14:57.770912
MetadataModified	2024-09-08T02:14:57.770917
MetadataPublished	2024-01-19

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
SCHEMBL1701666	SureChEMBL
ZINC000014590465	ZINC
13886888	PubChem
The data in this table is sourced from UniChem at EBI.