3,6-Dimethyloctane

2D Structure
CID 85927
Target /
IUPAC Name 3,6-dimethyloctane
InChI InChI=1S/C10H22/c1-5-9(3)7-8-10(4)6-2/h9-10H,5-8H2,1-4H3
InChI Key JEEQUUSFXYRPRK-UHFFFAOYSA-N
Canonical SMILES CCC(C)CCC(C)CC
Isomeric SMILES CCC(C)CCC(C)CC
Molecular Formula C10H22
Molecular Weight 142.28
synonyms ['3,6-Dimethyloctane', 'Octane, 3,6-dimethyl-', '15869-94-0', 'DTXSID50871247', 'Octane, 3,6dimethyl', 'DTXCID30818918', '809-872-4', 'inchi=1/c10h22/c1-5-9(3)7-8-10(4)6-2/h9-10h,5-8h2,1-4h', 'jeequusfxyrprk-uhfffaoysa-n', '3,6-dimethyl-octane', 'CHEBI:229319', 'LMFA11000622', 'Q5651909']

From Pubchem