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(C)=C/CC(O)C(C)(C)O |
| InChI | InChI=1S/C10H18O2/c1-5-8(2)6-7-9(11)10(3,4)12/h5-6,9,11-12H,1,7H2,2-4H3/b8-6+ |
| InChIKey | BTHAWHOTHGQIKC-SOFGYWHQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S,E)-2,6-Dimethyl-5,7-octadiene-2,3-diol (CHEBI:180209) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| (5E)-2,6-dimethylocta-5,7-diene-2,3-diol |
| Manual Xrefs | Databases |
|---|---|
| 35013849 | ChemSpider |
| HMDB0035122 | HMDB |