| 2D Structure | |
| CID | 74138 |
| Target | / |
| IUPAC Name | docos-1-ene |
| InChI | InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-22H2,2H3 |
| InChI Key | SPURMHFLEKVAAS-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCCCCCCCCCC=C |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCCCCC=C |
| Molecular Formula | C22H44 |
| Molecular Weight | 308.6 |
| synonyms | ['1-Docosene', '1599-67-3', 'UNII-AAM97MY7YB', 'AAM97MY7YB', 'NSC 78486', 'EINECS 216-490-6', 'NSC-78486', 'AI3-36497', 'DTXSID5029219', 'CHEBI:84220', 'EC 216-490-6', 'DTXCID209219', '216-490-6', 'docos-1-ene', 'Docosene', '29730-67-4', 'MFCD00027085', '1-Docosene; >99%', 'NSC78486', 'LMFA11000312', 'AKOS028108465', 'AS-56237', 'DB-043441', 'CS-0213243', 'D1013', 'NS00008398', 'D89761', 'Q27157591'] |
From Pubchem