Dataset

ultraviolet-visible spectrophotometry (UV-VIS)

Chemical Info

InChI	InChI=1S/C15H14O/c1-9-4-5-12-10(2)6-15-14(7-13(9)12)11(3)8-16-15/h4-8H,1-3H3
SMILES	Cc1cc2occ(c2cc2-c1ccc2C)C
InChI Key	LMVGRKPOXLBIFQ-UHFFFAOYSA-N
Molecular Formula	C15H14O
Exact Mass	210.271 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/LMVGRKPOXLBIFQ-UHFFFAOYSA-N/CHMO0000292
License URL
Source	https://www.chemotion-repository.net/inchikey/LMVGRKPOXLBIFQ-UHFFFAOYSA-N/CHMO0000292
Version
Author	Dieter Sicker
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T00:57:36.630485
MetadataModified	2024-09-08T00:57:36.630491
MetadataPublished	2023-05-11

Field	Value
Measurement Technique	ultraviolet-visible spectrophotometry
Measurement Variables

Data-Source Molecule ID	Data-Source
J11.762E	Nikkaji
656393	PubChem
DTXSID20349625	EPA CompTox Dashboard
70001201	NMRShiftDB
16557922	PubChem: Thomson Pharma
489-79-2	ACToR
CHEMBL503851	ChEMBL
The data in this table is sourced from UniChem at EBI.