| propylcyclooctatetraene | |
| Formula: | C11H14; 146.23 g/mol |
| InChiKey: | HTKRIBXOLCDACH-UHFFFAOYSA-N |
| SMILES: | CCCC1=CC=CC=CC=C1 |
| Density: | 0.887 g/mL |
| Molar volume: | 164.9 mL/mol |
| Refractive index: | 1.513 |
| Molecular refractive power: | 49.56 mL/mol |
| Boiling point: | 199 °C |
| benzocycloheptane |
| cyclobutylphenylmethane |
| cyclohexylidenecyclopentadiene |
| cyclopentylbenzene |
| 4-(2,4-dimethyl-1-cyclopentenyl)-1-buten-3-yne |
| 2,4-dimethyl-2,3-dihydro-1H-indene |
| 1,1-dimethylindane |
| 1,2-dimethylindane |
| 4,5-dimethylindane |
| 4,7-dimethylindane |
| 5,6-dimethylindane |
| 1,2-dimethyl-3-isopropenylbenzene |
| 1,2-dimethyl-4-isopropenylbenzene |
| 1,2-dimethyl-4-[(E)-prop-1-enyl]benzene |
| (E)-1,4-dimethyl-2-(1-propenyl)benzene |
| 2,4-dimethyl-1-[(E)-prop-1-enyl]benzene |
| 1-ethenyl-2,4,5-trimethylbenzene |
| 2-ethenyl-1,3,5-trimethylbenzene |
| 1-ethylindane |
| 2-ethylindane |
| 4-ethylindane |
| 1-ethyl-4-[(E)-prop-1-enyl]benzene |
| 4-isopropylstyrene |
| 2-methyl-4-(1-cyclohexenyl)-1-buten-3-yne |
| 4-(2-methyl-1-cyclohexenyl)-1-buten-3-yne |
| (E)-1-(3-methylphenyl)-1-butene |
| (E)-1-(4-methylphenyl)-1-butene |
| (E)-(2-methylphenyl)-1-butene |
| 2-methyl-1-phenyl-2-butene |
| 2-methyl-4-phenyl-1-butene |
| (E)-3-methyl-1-phenyl-1-butene |
| 3-methyl-1-phenyl-2-butene |
| 3-methyl-2-phenyl-1-butene |
| 1-methyl-1-phenylcyclobutane |
| 1-methyl-1,2,3,4-tetrahydronaphthalene |
| 2-methyl-1,2,3,4-tetrahydronaphthalene |
| 5-methyl-1,2,3,4-tetrahydronaphthalene |
| 6-methyl-1,2,3,4-tetrahydronaphthalene |
| 3-phenyl-2-methyl-2-butene |
| (E)-1-phenyl-1-pentene |
| (E)-1-phenyl-2-pentene |
| 2-phenyl-1-pentene |
| 2-phenyl-2-pentene |
| 3-phenyl-1-pentene |
| 3-phenyl-2-pentene |
| 5-phenyl-1-pentene |
| (E)-5-phenyl-2-pentene |
| propylcyclooctatetraene |
| 2,3,4-trimethylbicyclo[4.2.0]octa-1,3,5-triene |
| 1,1,2-trimethyl-2-phenylethene |
| 1,2,4-trimethyl-5-vinylbenzene |