EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18OS |
| Net Charge | 0 |
| Average Mass | 186.320 |
| Monoisotopic Mass | 186.10784 |
| SMILES | CC(C)C1CCC(C)(S)CC1=O |
| InChI | InChI=1S/C10H18OS/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-8,12H,4-6H2,1-3H3 |
| InChIKey | LCFWUUYRTYROGC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis- and trans-L-Mercapto-p-menthan-3-one (CHEBI:173522) is a p-menthane monoterpenoid (CHEBI:25186) |
| IUPAC Name |
|---|
| 5-methyl-2-propan-2-yl-5-sulanylcyclohexan-1-one |
| Manual Xrefs | Databases |
|---|---|
| 15264534 | ChemSpider |
| HMDB0032205 | HMDB |