EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H20O4 |
| Net Charge | 0 |
| Average Mass | 204.266 |
| Monoisotopic Mass | 204.13616 |
| SMILES | C/C(=C\CCC(C)(O)C(O)CO)CO |
| InChI | InChI=1S/C10H20O4/c1-8(6-11)4-3-5-10(2,14)9(13)7-12/h4,9,11-14H,3,5-7H2,1-2H3/b8-4+ |
| InChIKey | WLZNCAXWAFHRLP-XBXARRHUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2xi,3xi,6E)-3,7-Dimethyl-6-octene-1,2,3,8-tetrol (CHEBI:174017) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (E)-3,7-dimethyloct-6-ene-1,2,3,8-tetrol |
| Manual Xrefs | Databases |
|---|---|
| 8783626 | ChemSpider |
| HMDB0033642 | HMDB |