EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18O2 |
| Net Charge | 0 |
| Average Mass | 170.252 |
| Monoisotopic Mass | 170.13068 |
| SMILES | C/C(=C\CC/C(C)=C/CO)CO |
| InChI | InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,11-12H,3-4,7-8H2,1-2H3/b9-6+,10-5+ |
| InChIKey | PREUOUJFXMCMSJ-TXFIJWAUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6E)-8-hydroxygeraniol (CHEBI:64235) is a diol (CHEBI:23824) |
| (6E)-8-hydroxygeraniol (CHEBI:64235) is a monoterpenoid (CHEBI:25409) |
| (6E)-8-hydroxygeraniol (CHEBI:64235) is a prenols (CHEBI:26244) |
| IUPAC Name |
|---|
| (2E,6E)-2,6-dimethylocta-2,6-diene-1,8-diol |
| Synonyms | Source |
|---|---|
| (E)-8-hydroxygeraniol | ChEBI |
| 8-Hydroxygeraniol | KEGG COMPOUND |
| trans,trans-2,6-dimethyl-2,6-octadiene-1,8-diol | ChEBI |
| UniProt Name | Source |
|---|---|
| (6E)-8-hydroxygeraniol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4659963 | Reaxys |
| CAS:26488-97-1 | ChemIDplus |
| Citations |
|---|