Dataset

correlation spectroscopy (COSY)

Chemical Info

InChI	InChI=1S/C9H10O2/c1-6-3-4-7(2)9(11)8(6)5-10/h3-5,11H,1-2H3
SMILES	O=Cc1c(C)ccc(c1O)C
InChI Key	WTHUWXPBPNTSHJ-UHFFFAOYSA-N
Molecular Formula	C9H10O2
Exact Mass	150.175 g/mol

Data and Resources

• correlation spectroscopy (COSY)HTML
  Explore

  • More information
  • Go to resource

• correlation-spectro...

Metadata Information

• Additional
• Measurement

Field	Value
DOI	10.14272/WTHUWXPBPNTSHJ-UHFFFAOYSA-N/CHMO0000599
License URL
Source	https://www.chemotion-repository.net/inchikey/WTHUWXPBPNTSHJ-UHFFFAOYSA-N/CHMO0000599
Version
Author	Sylvia Vanderheiden-Schroen
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T05:25:58.301800
MetadataModified	2024-09-07T20:54:56.261923
MetadataPublished	2022-01-06

Field	Value
Measurement Technique	correlation spectroscopy
Measurement Variables