mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/XVYUYMKGDFPRBJ-UHFFFAOYSA-N/CHMO0000470.1
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 |
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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 | 935aba82-bd42-4c8d-aacd-2e6d9f430936 |
| Package id | 10-14272-xvyuymkgdfprbj-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |