Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C20H20O2/c1-13(2)17-10-9-14(3)18-12-16(20(21)22-19(17)18)11-15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3
SMILES	O=c1oc2c(ccc(c2cc1Cc1ccccc1)C)C(C)C
InChI Key	WNXYNMKVCJSJKO-UHFFFAOYSA-N
Molecular Formula	C20H20O2
Exact Mass	292.372 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/WNXYNMKVCJSJKO-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/WNXYNMKVCJSJKO-UHFFFAOYSA-N/CHMO0000470
Version
Author	Stefan Bräse
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T02:41:21.737890
MetadataModified	2024-09-07T17:19:07.788071
MetadataPublished	2020-03-06

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
145997949	PubChem
The data in this table is sourced from UniChem at EBI.