EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H16O |
| Net Charge | 0 |
| Average Mass | 140.226 |
| Monoisotopic Mass | 140.12012 |
| SMILES | CC/C=C(C)/C=C(\C)CO |
| InChI | InChI=1S/C9H16O/c1-4-5-8(2)6-9(3)7-10/h5-6,10H,4,7H2,1-3H3/b8-5+,9-6+ |
| InChIKey | FOGJPHRWJKZCAO-XVYDYJIPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-Dimethyl-2E,4E-heptadien-1-ol (CHEBI:195713) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| (2E,4E)-2,4-dimethylhepta-2,4-dien-1-ol |
| Manual Xrefs | Databases |
|---|---|
| LMFA05000118 | LIPID MAPS |
| 24841888 | ChemSpider |