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 | None |
Isomeric SMILES | None |
Molecular Formula | C11H24 |
Molecular Weight | 156.31 |
synonyms | ['2,2,6-Trimethyloctane', '62016-28-8', 'Octane, 2,2,6-trimethyl-', '2,2,6-Trimethyloctane #', 'SCHEMBL645210', 'SCHEMBL1436756', 'SCHEMBL1517434', 'SCHEMBL9953966', 'SCHEMBL17607654', '2,2,6-TRIMETHYL-OCTANE', 'DTXSID20334819', 'DB-355027', 'NS00095832'] |
From Pubchem