mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/FGVVTABWTLNBPX-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C9H16OS/c1-7(2)6-11(10)9-3-8(4-9)5-9/h7-8H,3-6H2,1-2H3 |
|---|---|
| SMILES | CC(CS(=O)C12CC(C1)C2)C |
| InChI Key | FGVVTABWTLNBPX-UHFFFAOYSA-N |
| Molecular Formula | C9H16OS |
| Exact Mass | 172.288 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 40f016f8-0e8d-473d-8ebd-611277e2c459 |
| Package id | 10-14272-fgvvtabwtlnbpx-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |