| 1-(3,3-dimethylcyclopenten-1-yl)ethanone | |
| Formula: | C9H14O; 138.21 g/mol |
| InChiKey: | FVRKZFAMEFCOMU-UHFFFAOYSA-N |
| SMILES: | CC(=O)C1=CC(CC1)(C)C |
| Odor: | camphor-like |
| Density: | 0.940 g/mL |
| Molar volume: | 147.0 mL/mol |
| Refractive index: | 1.474 |
| Molecular refractive power: | 41.30 mL/mol |
| Boiling point: | 201 °C |
| 1-acetyl-2,4-dimethylcyclopentene |
| 1-acetyl-2-methylcyclohexene |
| 4-acetyl-1-methylcyclohexene |
| 2-allylcyclohexanone |
| 3-allyl-5-hexen-2-one |
| cryptone |
| dicyclobutyl ketone |
| 6,6-dimethylbicyclo[3.1.1]heptan-2-one |
| (-)-7,7-dimethylbicyclo[2.2.1]heptan-2-one |
| 7,7-dimethylbicyclo[2.2.1]heptan-2-one |
| 2,4-dimethyl-3-cyclohexenecarboxaldehyde |
| 1-(3,3-dimethylcyclopenten-1-yl)ethanone |
| 2,6-dimethyl-2,5-heptadien-4-one |
| 2-methyl-5-propan-2-ylidenecyclopentan-1-one |
| trans-2,cis-6-nonadienal |
| 1,8-nonadien-5-one |
| (1R)-nopinone |
| cis-octahydro-2H-inden-2-one |
| trans-octahydro-2H-inden-2-one |
| 2-n-pentylfuran |
| 1-(1-propynyl)cyclohexanol |
| 2,4,4-trimethyl-2-cyclohexenone |
| 3,5,5-trimethyl-2-cyclohexen-1-one |
| 3,5,5-trimethylcyclohex-2-en-1-one |
| 3,6,6-trimethyl-2-cyclohexen-1-one |
| 3,6,6-trimethyl-3-cyclohexen-1-one |
| 4,4,6-trimethyl-2-cyclohexen-1-one |