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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/VWCNVJOEAVXQIX-CMDGGOBGSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C16H22O6S/c1-12(17)22-14-7-6-13(10-15(14)20-5)8-9-23(18,19)21-11-16(2,3)4/h6-10H,11H2,1-5H3/b9-8+
SMILES	COc1cc(ccc1OC(=O)C)/C=C/S(=O)(=O)OCC(C)(C)C
InChI Key	VWCNVJOEAVXQIX-CMDGGOBGSA-N
Molecular Formula	C16H22O6S
Exact Mass	342.407 g/mol

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Additional Information

Field	Value
Data last updated	January 29, 2025
Metadata last updated	January 29, 2025
Created	January 29, 2025
Format	HTML
License	No License Provided
Id	243c5c60-1d24-4a8a-b542-040ff6858222
Package id	10-14272-vwcnvjoeavxqix-cmdggobgsa-n-chmo0000470
Resource type	HTML
State	active