| 2D Structure | |
| CID | 7282 |
| Target | / |
| IUPAC Name | 3-methylpentane |
| InChI | InChI=1S/C6H14/c1-4-6(3)5-2/h6H,4-5H2,1-3H3 |
| InChI Key | PFEOZHBOMNWTJB-UHFFFAOYSA-N |
| Canonical SMILES | CCC(C)CC |
| Isomeric SMILES | CCC(C)CC |
| Molecular Formula | C6H14 |
| Molecular Weight | 86.18 |
| synonyms | ['3-METHYLPENTANE', '96-14-0', 'Pentane, 3-methyl-', '3-Methyl-pentane', 'Diethylmethylmethane', '3-methyl pentane', 'UNII-XD8O3ML76T', 'XD8O3ML76T', 'CHEBI:88373', 'HSDB 5300', 'EINECS 202-481-4', 'NSC 66497', 'NSC-66497', '1,2-DIMETHYLBUTENE', 'AI3-28852', '(C2H5)2CHCH3', 'DTXSID8052647', '3-methylpentan', 'Pentane, 3methyl', 'DTXCID9031220', '202-481-4', 'inchi=1/c6h14/c1-4-6(3)5-2/h6h,4-5h2,1-3h', 'pfeozhbomnwtjb-uhfffaoysa-n', 'un 1208', 'un 2462', 'Pentane, 3-methyl-; 3-Methylpentane; NSC 66497; UN 1208', 'MFCD00009342', '3-Methylpentane, >=99%', 'CHEMBL357767', 'NSC66497', '3-Methylpentane, analytical standard', 'AKOS015841880', 'DB-057623', 'M0383', 'NS00004041', 'Q223107'] |
From Pubchem