mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/FSXICMNLRKENOE-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
InChI | InChI=1S/C6H10O2S/c1-9(7,8)6-2-5(3-6)4-6/h5H,2-4H2,1H3 |
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SMILES | CS(=O)(=O)C12CC(C1)C2 |
InChI Key | FSXICMNLRKENOE-UHFFFAOYSA-N |
Molecular Formula | C6H10O2S |
Exact Mass | 146.207 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | 62da0e3c-d149-4b75-8e68-5c38cc4a5ead |
Package id | 10-14272-fsxicmnlrkenoe-uhfffaoysa-n-chmo0000470-1 |
Resource type | HTML |
State | active |