EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H18O2 |
| Net Charge | 0 |
| Average Mass | 158.241 |
| Monoisotopic Mass | 158.13068 |
| SMILES | CCCCCC(O)/C=C/CO |
| InChI | InChI=1S/C9H18O2/c1-2-3-4-6-9(11)7-5-8-10/h5,7,9-11H,2-4,6,8H2,1H3/b7-5+ |
| InChIKey | ZDHRSPRSUBAAIO-FNORWQNLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-4-hydroxynon-2-en-1-ol (CHEBI:142617) is a 4-hydroxynonenol (CHEBI:142606) |
| (E)-4-hydroxynon-2-en-1-ol (CHEBI:142617) is a diol (CHEBI:23824) |
| (E)-4-hydroxynon-2-en-1-ol (CHEBI:142617) is a medium-chain primary fatty alcohol (CHEBI:142605) |
| (E)-4-hydroxynon-2-en-1-ol (CHEBI:142617) is a primary allylic alcohol (CHEBI:134394) |
| (E)-4-hydroxynon-2-en-1-ol (CHEBI:142617) is a secondary allylic alcohol (CHEBI:134396) |
| IUPAC Name |
|---|
| (2E)-non-2-ene-1,4-diol |
| Synonyms | Source |
|---|---|
| (E)-4-hydroxynon-2-enol | SUBMITTER |
| (E)-2-nonene-1,4-diol | ChEBI |
| UniProt Name | Source |
|---|---|
| (E)-4-hydroxynon-2-en-1-ol | UniProt |
| Citations |
|---|