EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15ClO2 |
| Net Charge | 0 |
| Average Mass | 214.692 |
| Monoisotopic Mass | 214.07606 |
| SMILES | CC(C)(O)C(C)(O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C11H15ClO2/c1-10(2,13)11(3,14)8-4-6-9(12)7-5-8/h4-7,13-14H,1-3H3 |
| InChIKey | HTYIXCKSEQQCJO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenaglycodol (CHEBI:134889) is a alkylbenzene (CHEBI:38976) |
| Synonyms | Source |
|---|---|
| Chlorophenyl-3-methyl-2,3-butanediol | DrugCentral |
| acalmid | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 2116 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:79-93-6 | DrugCentral |