2,7-Dimethyloctane

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 CC(C)CCCCC(C)C
Isomeric SMILES CC(C)CCCCC(C)C
Molecular Formula C10H22
Molecular Weight 142.28
synonyms ['2,7-DIMETHYLOCTANE', 'Diisoamyl', 'Octane, 2,7-dimethyl-', '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', 'AKOS015841665', 'FD29139', 'DB-040742', 'Q5651223']

From Pubchem