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| Chemical manufacturer | ||||
| Name | (3aR,6S,9aS)-6-Methylhexahydro-1H-cyclopenta[8]annulene-4,8(2H,5H)-dione |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| CAS Registry Number | 736150-42-8 |
| SMILES | C[C@H]1CC(=O)C[C@@H]2CCC[C@H]2C(=O)C1 |
| InChI | 1S/C12H18O2/c1-8-5-10(13)7-9-3-2-4-11(9)12(14)6-8/h8-9,11H,2-7H2,1H3/t8-,9-,11+/m0/s1 |
| InChIKey | GGNRXUMDFJONPC-ATZCPNFKSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.4±35.0°C at 760 mmHg (Cal.) |
| Flash point | 120.4±22.9°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,6S,9aS)-6-Methylhexahydro-1H-cyclopenta[8]annulene-4,8(2H,5H)-dione |