| 2D Structure | |
| CID | 78335 |
| Target | / |
| IUPAC Name | 2-methyloct-1-ene |
| InChI | InChI=1S/C9H18/c1-4-5-6-7-8-9(2)3/h2,4-8H2,1,3H3 |
| InChI Key | FBEDQPGLIKZGIN-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCC(=C)C |
| Isomeric SMILES | CCCCCCC(=C)C |
| Molecular Formula | C9H18 |
| Molecular Weight | 126.24 |
| synonyms | ['2-Methyl-1-octene', '4588-18-5', '2-Methyloct-1-ene', '1-Octene, 2-methyl-', 'UNII-1Y8T4813JZ', '1Y8T4813JZ', 'NSC-77448', 'DTXSID60196635', 'NSC 77448', 'DTXCID00119126', '678-600-2', 'fbedqpglikzgin-uhfffaoysa-n', 'inchi=1/c9h18/c1-4-5-6-7-8-9(2)3/h2,4-8h2,1,3h', 'MFCD00048902', 'NSC77448', '2-methyl-oct-1-ene', 'AKOS009158371', 'Q27253160'] |
From Pubchem