mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/IGEMWXAPJBWLLG-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C11H12OS/c12-13(10-4-2-1-3-5-10)11-6-9(7-11)8-11/h1-5,9H,6-8H2 |
|---|---|
| SMILES | O=S(C12CC(C1)C2)c1ccccc1 |
| InChI Key | IGEMWXAPJBWLLG-UHFFFAOYSA-N |
| Molecular Formula | C11H12OS |
| Exact Mass | 192.277 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 | f90621b2-2208-475d-8ef5-c8e39c8c537a |
| Package id | 10-14272-igemwxapjbwllg-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |