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 | None |
Isomeric SMILES | None |
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', 'SCHEMBL109285', 'SCHEMBL306583', 'OCTANE,3,6-DIMETHYL-', 'SCHEMBL1483256', 'SCHEMBL3288573', 'SCHEMBL3886387', 'SCHEMBL4233208', 'SCHEMBL4652988', 'SCHEMBL5985112', 'SCHEMBL11365521', 'SCHEMBL15170374', 'CHEBI:229319', 'LMFA11000622', 'MFCD00039931', 'Q5651909'] |
From Pubchem