EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22O2 |
| Net Charge | 0 |
| Average Mass | 198.306 |
| Monoisotopic Mass | 198.16198 |
| SMILES | CC/C=C\CCCCCCCC(=O)O |
| InChI | InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h3-4H,2,5-11H2,1H3,(H,13,14)/b4-3- |
| InChIKey | FKLSONDBCYHMOQ-ARJAWSKDSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| (9Z)-dodec-9-enoic acid |
| Synonyms | Source |
|---|---|
| (Z)-9-dodecenoic acid | ChEBI |
| lauroleic acid | LIPID MAPS |
| cis-dodec-9-enoic acid | ChEBI |
| dodec-9c-enoic acid | ChEBI |
| Dodec-9c-ensäure | ChEBI |
| 9Z-Dodecensäure | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMFA01030229 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1933804 | Reaxys |