| 2D Structure | |
| CID | 5369078 |
| Target | / |
| IUPAC Name | (E)-3-ethyl-4,4-dimethylpent-2-ene |
| InChI | InChI=1S/C9H18/c1-6-8(7-2)9(3,4)5/h6H,7H2,1-5H3/b8-6+ |
| InChI Key | MNQIWYOURGVWDV-SOFGYWHQSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18 |
| Molecular Weight | 126.24 |
| synonyms | ['2-Pentene, 3-ethyl-4,4-dimethyl-', '3-ethyl, 4,4-dimethyl-2-Pentene', 'SCHEMBL19177004', 'MNQIWYOURGVWDV-SOFGYWHQSA-N', 'LMFA11000594', '(2E)-3-Ethyl-4,4-dimethyl-2-pentene', '(2E)-3-Ethyl-4,4-dimethyl-2-pentene #'] |
From Pubchem