EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H22O2S |
| Net Charge | 0 |
| Average Mass | 206.351 |
| Monoisotopic Mass | 206.13405 |
| SMILES | [H]OC([H])([H])C([H])([H])[S@](=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C10H22O2S/c1-2-3-4-5-6-7-9-13(12)10-8-11/h11H,2-10H2,1H3/t13-/m1/s1 |
| InChIKey | IRJUEMKMQDEOTQ-CYBMUJFWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-OCTYL-2-HYDROXYETHYL SULFOXIDE (CHEBI:44631) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[(R)-octylsulfinyl]ethanol | PDBeChem |
| N-OCTYL-2-HYDROXYETHYL SULFOXIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OES | PDBeChem |