EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16OS2 |
| Net Charge | 0 |
| Average Mass | 228.382 |
| Monoisotopic Mass | 228.06426 |
| SMILES | S=C(S)OC1CC2CC1C1CCCC21 |
| InChI | InChI=1S/C11H16OS2/c13-11(14)12-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-10H,1-5H2,(H,13,14) |
| InChIKey | PWLXJBSAUKKGCM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-5150 (CHEBI:94441) is a monoterpenoid (CHEBI:25409) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5150 | LINCS |