Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C6H10OS/c1-8(7)6-2-5(3-6)4-6/h5H,2-4H2,1H3
SMILES	CS(=O)C12CC(C1)C2
InChI Key	BSGQGZZQIXSUCA-UHFFFAOYSA-N
Molecular Formula	C6H10OS
Exact Mass	130.208 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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• mass-spectrometry

Metadata Information

• Additional
• Measurement

Field	Value
DOI	10.14272/BSGQGZZQIXSUCA-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/BSGQGZZQIXSUCA-UHFFFAOYSA-N/CHMO0000470
Version
Author	Lukas Langer
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T01:39:02.601323
MetadataModified	2024-09-08T01:39:02.601328
MetadataPublished	2023-09-19

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables