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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C19H18Cl2O3/c1-12-13(6-8-18(12)22)5-7-15-16(20)10-14(11-17(15)21)24-19-4-2-3-9-23-19/h10-11,19H,2-4,6,8-9H2,1H3
SMILES	O=C1CCC(=C1C)C#Cc1c(Cl)cc(cc1Cl)OC1CCCCO1
InChI Key	JJXJPUAKPFBQIM-UHFFFAOYSA-N
Molecular Formula	C19H18Cl2O3
Exact Mass	365.250 g/mol

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Additional Information

Field	Value
Data last updated	September 8, 2024
Metadata last updated	September 8, 2024
Created	September 8, 2024
Format	HTML
License	No License Provided
Id	1ab47a02-5923-4eae-a84f-82a9ef60ace7
Package id	10-14272-jjxjpuakpfbqim-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active