Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C16H18O2/c1-11(17)13-3-7-15(8-4-13)16-9-5-14(6-10-16)12(2)18/h3-12,17-18H,1-2H3
SMILES	CC(c1ccc(cc1)c1ccc(cc1)C(O)C)O
InChI Key	RANXIKJMWBYSGV-UHFFFAOYSA-N
Molecular Formula	C16H18O2
Exact Mass	242.313 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement

Field	Value
DOI	10.14272/RANXIKJMWBYSGV-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/RANXIKJMWBYSGV-UHFFFAOYSA-N/CHMO0000470
Version
Author	Yannick Matt
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T03:37:58.892440
MetadataModified	2024-09-07T18:35:53.712567
MetadataPublished	2020-08-26

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables