mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/XVYUYMKGDFPRBJ-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C9H14O2S/c1-11-8(10)2-3-12-9-4-7(5-9)6-9/h7H,2-6H2,1H3 |
|---|---|
| SMILES | COC(=O)CCSC12CC(C1)C2 |
| InChI Key | XVYUYMKGDFPRBJ-UHFFFAOYSA-N |
| Molecular Formula | C9H14O2S |
| Exact Mass | 186.271 g/mol |
There are no views created for this resource yet.
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 | fc4c8c21-4973-44ec-af49-475e2f07571f |
| Package id | 10-14272-xvyuymkgdfprbj-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |