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CHEBI:179496 - 3-methyl-6-(1-methyl-ethyl)-3,9-decadien-1-ol
| Formula | C14H26O |
| Net Charge | 0 |
| Average Mass | 210.361 |
| Monoisotopic Mass | 210.19837 |
| SMILES | C=CCCC(C/C=C(\C)CCO)C(C)C |
| InChI | InChI=1S/C14H26O/c1-5-6-7-14(12(2)3)9-8-13(4)10-11-15/h5,8,12,14-15H,1,6-7,9-11H2,2-4H3/b13-8+ |
| InChIKey | IACZATYFQLYZJM-MDWZMJQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyl-6-(1-methyl-ethyl)-3,9-decadien-1-ol (CHEBI:179496) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (3E)-3-methyl-6-propan-2-yldeca-3,9-dien-1-ol |
| Manual Xrefs | Databases |
|---|---|
| 4446405 | ChemSpider |
| LMFA05000032 | LIPID MAPS |