| 2D Structure | |
| CID | 16665 |
| Target | / |
| IUPAC Name | 4-methyloctane |
| InChI | InChI=1S/C9H20/c1-4-6-8-9(3)7-5-2/h9H,4-8H2,1-3H3 |
| InChI Key | DOGIHOCMZJUJNR-UHFFFAOYSA-N |
| Canonical SMILES | CCCCC(C)CCC |
| Isomeric SMILES | CCCCC(C)CCC |
| Molecular Formula | C9H20 |
| Molecular Weight | 128.25 |
| synonyms | ['4-METHYLOCTANE', '2216-34-4', 'Octane, 4-methyl-', 'EINECS 218-687-2', 'NSC 23691', 'DTXSID90862876', 'Octane, 4methyl', 'Octane, 4-methyl-(8CI)', 'DTXCID10811583', 'Octane, 4-methyl-(8CI)(9CI)', '218-687-2', '4-methyl-octane', '(+/-)-4-Methyloctane; NSC 23691', '1,3-dimethylheptane', 'MFCD00039963', 'NSC23691', 'LMFA11000433', 'NSC-23691', 'FM29502', 'DB-045823', 'NS00049658', 'G89991', 'Q2816675'] |
From Pubchem