| 2D Structure | |
| CID | 572141 |
| Target | / |
| IUPAC Name | 1-ethyl-5,5-dimethylcyclopenta-1,3-diene |
| InChI | InChI=1S/C9H14/c1-4-8-6-5-7-9(8,2)3/h5-7H,4H2,1-3H3 |
| InChI Key | BMLYRJOYQDJMOR-UHFFFAOYSA-N |
| Canonical SMILES | CCC1=CC=CC1(C)C |
| Isomeric SMILES | CCC1=CC=CC1(C)C |
| Molecular Formula | C9H14 |
| Molecular Weight | 122.21 |
| synonyms | ['1,3-Cyclopentadiene, 5,5-dimethyl-1-ethyl-', '1-ethyl-5,5-dimethylcyclopenta-1,3-diene', 'BMLYRJOYQDJMOR-UHFFFAOYSA-N', 'DTXSID901020868', '496862-86-3', '5,5-dimethyl-1-ethyl-1,3-cyclopentadiene', '1-Ethyl-5,5-dimethyl-1,3-cyclopentadiene #'] |
From Pubchem