Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C16H16O/c1-12(2)16(17)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-12H,1-2H3
SMILES	CC(C(=O)c1ccc(cc1)c1ccccc1)C
InChI Key	FZSKUIANBTUIJW-UHFFFAOYSA-N
Molecular Formula	C16H16O
Exact Mass	224.298 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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• mass-spectrometry

Metadata Information

• Additional
• Measurement

Field	Value
DOI	10.14272/FZSKUIANBTUIJW-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/FZSKUIANBTUIJW-UHFFFAOYSA-N/CHMO0000470
Version
Author	Yannick Matt
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T03:43:26.278057
MetadataModified	2024-09-07T18:42:44.173711
MetadataPublished	2020-08-26

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables