Dataset

correlation spectroscopy (COSY)

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
Exact Mass	208.211 g/mol

Data and Resources

• correlation spectroscopy (COSY)HTML
  Explore

  • More information
  • Go to resource

• correlation-spectro...

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/KDOYCAADBINREP-UHFFFAOYSA-N/CHMO0000599
License URL
Source	https://www.chemotion-repository.net/inchikey/KDOYCAADBINREP-UHFFFAOYSA-N/CHMO0000599
Version
Author	Simone Gräßle
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T02:15:19.682628
MetadataModified	2024-09-23T09:20:42.336876
MetadataPublished	2024-01-19

Field	Value
Measurement Technique	correlation spectroscopy
Measurement Variables	temperature : 300.0 K PULPROG : cosygpppqf number of scans : 1 scans title : SG-V4016 (1-6) date : 20231107 starting time : 16.46 h instrument : spect label : SG-3402 id : 282257 Solvent : chloroform-D1 (CDCl3)

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