| 2D Structure | |
| CID | 16664 |
| Target | / |
| IUPAC Name | 3-methyloctane |
| InChI | InChI=1S/C9H20/c1-4-6-7-8-9(3)5-2/h9H,4-8H2,1-3H3 |
| InChI Key | SEEOMASXHIJCDV-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCC(C)CC |
| Isomeric SMILES | CCCCCC(C)CC |
| Molecular Formula | C9H20 |
| Molecular Weight | 128.25 |
| synonyms | ['3-METHYLOCTANE', 'Octane, 3-methyl-', 'EINECS 218-686-7', 'NSC 23689', 'DTXSID30862875', 'Octane, 3methyl', 'Octane, 3-methyl-(8CI)', 'DTXCID50811582', 'Octane, 3-methyl-(8CI)(9CI)', '218-686-7', 'seeomasxhijcdv-uhfffaoysa-n', 'un3295', '2216-33-3', '3-methyl-octane', 'MFCD00042906', '3-(2H3)Methyl(2H17)octane', 'NSC23689', 'LMFA11000623', 'NSC-23689', 'AKOS032953565', 'DA-69846', 'M0309', 'NS00049657', 'T72102', 'Q2816000'] |
From Pubchem