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| Chemical manufacturer | ||||
| Name | (3R,3aR,5aS,9aR)-3-Methyldecahydro-4H-cyclopenta[c]inden-4-one |
|---|---|
| Synonyms | (3R,3aR,5 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20O |
| Molecular Weight | 192.30 |
| CAS Registry Number | 685109-83-5 |
| SMILES | C[C@@H]1CC[C@@]23[C@@H]1C(=O)C[C@@H]2CCCC3 |
| InChI | 1S/C13H20O/c1-9-5-7-13-6-3-2-4-10(13)8-11(14)12(9)13/h9-10,12H,2-8H2,1H3/t9-,10+,12+,13-/m1/s1 |
| InChIKey | HPZMVLISWGEQMT-RSLMWUCJSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.2±8.0°C at 760 mmHg (Cal.) |
| Flash point | 116.9±10.7°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,3aR,5aS,9aR)-3-Methyldecahydro-4H-cyclopenta[c]inden-4-one |