mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/XBSQKZAIFINLLA-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C9H14O4S/c1-13-8(10)2-3-14(11,12)9-4-7(5-9)6-9/h7H,2-6H2,1H3 |
|---|---|
| SMILES | COC(=O)CCS(=O)(=O)C12CC(C1)C2 |
| InChI Key | XBSQKZAIFINLLA-UHFFFAOYSA-N |
| Molecular Formula | C9H14O4S |
| Exact Mass | 218.270 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 7e4dbf43-3e0b-4802-bc97-669cb5279607 |
| Package id | 10-14272-xbsqkzaifinlla-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |