| 2D Structure | |
| CID | 144751 |
| Target | / |
| IUPAC Name | 1,2,3,4-tetramethyl-5-methylidenecyclopenta-1,3-diene |
| InChI | InChI=1S/C10H14/c1-6-7(2)9(4)10(5)8(6)3/h1H2,2-5H3 |
| InChI Key | RYLMKTLFCIGRQD-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(C(=C)C(=C1C)C)C |
| Isomeric SMILES | CC1=C(C(=C)C(=C1C)C)C |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.22 |
| synonyms | ['1,2,3,4-Tetramethylfulvene', '76089-59-3', '2,3,4,5-tetramethylfulvene', '1,2,3,4-tetramethyl-5-methylidenecyclopenta-1,3-diene', '1,2,3,4-Tetramethyl-5-methylene-1,3-cyclopentadiene', '1,3-Cyclopentadiene, 1,2,3,4-tetramethyl-5-methylene-', 'tetramethylfulvene', 'CHEBI:52000', 'RYLMKTLFCIGRQD-UHFFFAOYSA-', 'DTXSID50226975', 'Q27123082', '1,2,3,4-Tetramethyl-5-methylene-1,3-cyclopentadiene #', 'InChI=1/C10H14/c1-6-7(2)9(4)10(5)8(6)3/h1H2,2-5H3'] |
From Pubchem