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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/FKWGKMBPKNXHHI-XVOPWDCPSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C18H26O3S/c1-14(2)17-10-9-15(3)13-18(17)21-22(19,20)12-11-16-7-5-4-6-8-16/h4-8,11-12,14-15,17-18H,9-10,13H2,1-3H3/b12-11+/t15-,17+,18-/m1/s1
SMILES	C[C@@H]1CC[C@H]([C@@H](C1)OS(=O)(=O)/C=C/c1ccccc1)C(C)C
InChI Key	FKWGKMBPKNXHHI-XVOPWDCPSA-N
Molecular Formula	C18H26O3S
Exact Mass	322.462 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	db82f453-45c8-4c44-aa0c-e4f36f12c2c5
Package id	10-14272-fkwgkmbpknxhhi-xvopwdcpsa-n-chmo0000470
Resource type	HTML
State	active