| 2D Structure | |
| CID | 136907 |
| Target | / |
| IUPAC Name | 1-propan-2-yl-3-prop-1-en-2-ylbenzene |
| InChI | InChI=1S/C12H16/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-8,10H,1H2,2-4H3 |
| InChI Key | BDXXZCIRCYKRBT-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)C1=CC(=CC=C1)C(=C)C |
| Isomeric SMILES | CC(C)C1=CC(=CC=C1)C(=C)C |
| Molecular Formula | C12H16 |
| Molecular Weight | 160.25 |
| synonyms | ['1-Isopropenyl-3-isopropylbenzene', '1129-29-9', '1-propan-2-yl-3-prop-1-en-2-ylbenzene', '1-ISO-PROPENYL-3-ISO-PROPYLBENZENE', 'Styrene, m-isopropyl-.alpha.-methyl-', 'Benzene, 1-(1-methylethenyl)-3-(1-methylethyl)-', '1-(1-methylethenyl)-3-(1-methylethyl)-benzene', 'm-isopropenylcumene', 'CHEBI:88570', 'DTXSID50150201', 'm-Isopropyl-.alpha.-methylstyrene', 'AKOS006272943', 'DB-250436', 'Q27160460'] |
From Pubchem