2D Structure | |
CID | 14070 |
Target | / |
IUPAC Name | 2,7-dimethyloctane |
InChI | InChI=1S/C10H22/c1-9(2)7-5-6-8-10(3)4/h9-10H,5-8H2,1-4H3 |
InChI Key | KEVMYFLMMDUPJE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C10H22 |
Molecular Weight | 142.28 |
synonyms | ['2,7-DIMETHYLOCTANE', 'Octane, 2,7-dimethyl-', 'Diisoamyl', 'Diisopentyl', 'DTXSID90147933', 'NSC 6232', 'DTXCID7070424', '680-703-2', 'KEVMYFLMMDUPJE-UHFFFAOYSA-N', '1072-16-8', '2,7-dimethyl-octane', 'NSC-6232', 'NSC6232', 'MFCD00049100', 'Octane,7-dimethyl-', 'Octane,2,7-dimethyl-', 'SM9CF6UP25', 'SCHEMBL108076', 'SCHEMBL380860', 'SCHEMBL1282483', 'SCHEMBL3287225', 'SCHEMBL5985454', 'SCHEMBL7779030', 'SCHEMBL11187190', 'SCHEMBL12475284', 'SCHEMBL12475458', 'SCHEMBL14157367', 'AKOS015841665', 'FD29139', 'DB-040742', 'Q5651223'] |
From Pubchem