Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C22H18O4/c1-13-11-20(16-5-9-18(10-6-16)22(25)26)14(2)12-19(13)15-3-7-17(8-4-15)21(23)24/h3-12H,1-2H3,(H,23,24)(H,25,26)
SMILES	OC(=O)c1ccc(cc1)c1cc(C)c(cc1C)c1ccc(cc1)C(=O)O
InChI Key	JZDSTRMMQZSYFF-UHFFFAOYSA-N
Molecular Formula	C22H18O4
Exact Mass	346.376 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement

Field	Value
DOI	10.14272/JZDSTRMMQZSYFF-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/JZDSTRMMQZSYFF-UHFFFAOYSA-N/CHMO0000470
Version
Author	Sylvain Grosjean
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T03:25:40.997331
MetadataModified	2024-09-07T18:19:15.802158
MetadataPublished	2020-08-05

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables