| 2D Structure | |
| CID | 20615 |
| Target | / |
| IUPAC Name | 1,1,3-trimethylcyclopentane |
| InChI | InChI=1S/C8H16/c1-7-4-5-8(2,3)6-7/h7H,4-6H2,1-3H3 |
| InChI Key | OBKHYUIZSOIEPG-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC(C1)(C)C |
| Isomeric SMILES | CC1CCC(C1)(C)C |
| Molecular Formula | C8H16 |
| Molecular Weight | 112.21 |
| synonyms | ['1,1,3-TRIMETHYLCYCLOPENTANE', '4516-69-2', 'Cyclopentane, 1,1,3-trimethyl-', 'NSC 73945', 'DTXSID30871083', 'Cyclopentane, 1,1,3trimethyl', 'DTXCID30818756', 'Cyclopentane, 1,1,3-trimethyl-(8CI)', 'Cyclopentane, 1,1,3-trimethyl-(8CI)(9CI)', 'obkhyuizsoiepg-uhfffaoysa-n', 'Cyclopentane,1,1,3-trimethyl-', 'NSC73945', '1,3-Trimethylcyclopentane', 'Cyclopentane,1,3-trimethyl-', 'CHEBI:229259', 'NSC-73945', 'AKOS006271783', '(A+/-)-1,1,3-trimethyl-cyclopentane'] |
From Pubchem