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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/JBHUSSAUBJVUJG-UHFFFAOYSA-N/CHMO0000470.1

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C24H22O4/c1-15-13-19(23(25)27-3)9-11-21(15)17-5-7-18(8-6-17)22-12-10-20(14-16(22)2)24(26)28-4/h5-14H,1-4H3
SMILES	COC(=O)c1ccc(c(c1)C)c1ccc(cc1)c1ccc(cc1C)C(=O)OC
InChI Key	JBHUSSAUBJVUJG-UHFFFAOYSA-N
Molecular Formula	C24H22O4
Exact Mass	374.429 g/mol

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Additional Information

Field	Value
Data last updated	September 7, 2024
Metadata last updated	September 7, 2024
Created	September 7, 2024
Format	HTML
License	No License Provided
Id	8bd04cc2-dbc7-4a55-95a7-294df340e075
Package id	10-14272-jbhussaubjvujg-uhfffaoysa-n-chmo0000470-1
Resource type	HTML
State	active