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| Chemical manufacturer | ||||
| Name | (1aR,3aR,7aR)-Hexahydro-1H-cyclopropa[c]inden-6(7H)-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 741680-16-0 |
| SMILES | C1C[C@@H]2C[C@]23[C@H]1CCC(=O)C3 |
| InChI | 1S/C10H14O/c11-9-4-3-7-1-2-8-5-10(7,8)6-9/h7-8H,1-6H2/t7-,8-,10+/m1/s1 |
| InChIKey | RXVWNJNWVAQWNX-MRTMQBJTSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.8±8.0°C at 760 mmHg (Cal.) |
| Flash point | 91.5±10.7°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1aR,3aR,7aR)-Hexahydro-1H-cyclopropa[c]inden-6(7H)-one |