| 3-methyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; 1,3,7,7-tetramethyl-2-norbornanone | |
| Formula: | C11H18O; 166.26 g/mol |
| InChiKey: | IJUHVSZPOHPVLE-UHFFFAOYSA-N |
| SMILES: | CC1C2CCC(C)(C1=O)C2(C)C |
| Odor: | camphor |
| Melting point: | 38 °C |
| 3-methyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; 1,3,7,7-tetramethyl-2-norbornanone | |
| Formula: | C11H18O; 166.26 g/mol |
| InChiKey: | IJUHVSZPOHPVLE-UHFFFAOYSA-N |
| SMILES: | CC1C2CCC(C)(C1=O)C2(C)C |
| Odor: | camphor |
| Melting point: | 38 °C |
| 1-adamantanemethanol |
| dihydrojasmone |
| (1R)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-ethanol |
| 2-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}ethan-1-ol |
| 2-n-heptylfuran |
| 1-methoxyadamantane |
| 2-methyl-2-adamantanol |
| 3-methyl-5-isobutyl-2-cyclohexenone |
| 1,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-one |
| 1,3,7,7-tetramethyl-2-norbornanone |
| trans,trans-2,4-undecadienal |
| (4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl)methanol |
| 1,8,8-trimethylbicyclo[3.2.1]octan-2-one |
| 2,6,6-trimethyl-1-cyclohexene-1-acetaldehyde |
