Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C10H9F3O3S/c11-10(12,13)8-16-17(14,15)7-6-9-4-2-1-3-5-9/h1-7H,8H2/b7-6+ |
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SMILES | FC(COS(=O)(=O)/C=C/c1ccccc1)(F)F |
InChI Key | WTISUMKEBZKMEP-VOTSOKGWSA-N |
Molecular Formula | C10H9F3O3S |
Exact Mass | 266.237 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/WTISUMKEBZKMEP-VOTSOKGWSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/WTISUMKEBZKMEP-VOTSOKGWSA-N/CHMO0000470 |
Version | |
Author | Georg Manolikakes |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2025-01-29T10:12:32.468098 |
MetadataModified | 2025-01-29T16:05:46.323012 |
MetadataPublished | 2024-10-15 |
Related Molecule |