EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H18O |
| Net Charge | 0 |
| Average Mass | 142.242 |
| Monoisotopic Mass | 142.13577 |
| SMILES | CC/C=C\CCC[C@@H](C)O |
| InChI | InChI=1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h4-5,9-10H,3,6-8H2,1-2H3/b5-4-/t9-/m1/s1 |
| InChIKey | QDFDXJMZVKJYKY-XRVBUDJMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6Z-Nonen-2R-ol (CHEBI:179609) is a aliphatic alcohol (CHEBI:2571) |
| IUPAC Name |
|---|
| (Z,2R)-non-6-en-2-ol |
| Manual Xrefs | Databases |
|---|---|
| LMFA05000495 | LIPID MAPS |