| 2D Structure | |
| CID | 578427 |
| Target | / |
| IUPAC Name | 2-methyl-1-methylidene-3-prop-1-en-2-ylcyclopentane |
| InChI | InChI=1S/C10H16/c1-7(2)10-6-5-8(3)9(10)4/h9-10H,1,3,5-6H2,2,4H3 |
| InChI Key | VQSBVOFIUUAOOG-UHFFFAOYSA-N |
| Canonical SMILES | CC1C(CCC1=C)C(=C)C |
| Isomeric SMILES | CC1C(CCC1=C)C(=C)C |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.23 |
| synonyms | ['1-Methylene-2-methyl-3-isopropenylcyclopentane', 'Cyclopentane, 2-methyl-1-methylene-3-(1-methylethenyl)-', 'VQSBVOFIUUAOOG-UHFFFAOYSA-N', '56710-83-9', 'DB-323100', '1-Isopropenyl-2-methyl-3-methylenecyclopentane #', '2-methyl-1-methylene-3-(1-methylethenyl) cyclopentane', '2-Methyl-1-methylene-3-(1-methylethenyl)-cyclopentane'] |
From Pubchem