2D Structure | |
CID | 78849 |
Target | / |
IUPAC Name | 3,3,4,4-tetramethylhexane |
InChI | InChI=1S/C10H22/c1-7-9(3,4)10(5,6)8-2/h7-8H2,1-6H3 |
InChI Key | MCEYLFHKATVXLN-UHFFFAOYSA-N |
Canonical SMILES | CCC(C)(C)C(C)(C)CC |
Isomeric SMILES | CCC(C)(C)C(C)(C)CC |
Molecular Formula | C10H22 |
Molecular Weight | 142.28 |
synonyms | ['3,3,4,4-Tetramethylhexane', 'Hexane, 3,3,4,4-tetramethyl-', 'DTXSID1063728', 'DTXCID5041061', 'mceylfhkatvxln-uhfffaoysa-n', '5171-84-6', '3,3,4,4-tetramethyl-hexane', 'Q5651888'] |
From Pubchem