2,2,6-Trimethyloctane

2D Structure
CID 522006
Target /
IUPAC Name 2,2,6-trimethyloctane
InChI InChI=1S/C11H24/c1-6-10(2)8-7-9-11(3,4)5/h10H,6-9H2,1-5H3
InChI Key NBIHFQKVSFKHGH-UHFFFAOYSA-N
Canonical SMILES CCC(C)CCCC(C)(C)C
Isomeric SMILES CCC(C)CCCC(C)(C)C
Molecular Formula C11H24
Molecular Weight 156.31
synonyms ['2,2,6-Trimethyloctane', '62016-28-8', 'Octane, 2,2,6-trimethyl-', '2,2,6-Trimethyloctane #', '2,2,6-TRIMETHYL-OCTANE', 'DTXSID20334819', 'DB-355027', 'NS00095832']

From Pubchem