| 2D Structure | |
| CID | 14462 |
| IUPAC Name | 2,2,3,4-tetramethylpentane |
| InChI | InChI=1S/C9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H3 |
| InChI Key | VZFMYOCAEQDWDY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H20 |
| Molecular Weight | 128.25 |
| synonyms | ['2,2,3,4-TETRAMETHYLPENTANE', '1186-53-4', 'Pentane, 2,2,3,4-tetramethyl-', 'DTXSID30870854', 'DTXCID70818538', 'InChI=1/C9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H', 'VZFMYOCAEQDWDY-UHFFFAOYSA-N', '2,2,3,4-Tetramethyl-Pentane', 'SCHEMBL506181', 'SCHEMBL506182', 'SCHEMBL1503458', 'SCHEMBL1973305', 'SCHEMBL4620329', 'SCHEMBL7783025', 'SCHEMBL9738487', 'LMFA11000671', 'AKOS006274874', 'NS00096015', 'Q5651146'] |
From Pubchem