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| Chemical manufacturer | ||||
| Name | (3aR,4S,5R,6aR)-4-Acetyl-5-ethyl-3a-hydroxy-6a-methylhexahydro-1(2H)-pentalenone |
|---|---|
| Synonyms | (3aR,4S,5 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20O3 |
| Molecular Weight | 224.30 |
| CAS Registry Number | 690660-74-3 |
| SMILES | CC[C@@H]1C[C@]2(C(=O)CC[C@]2([C@H]1C(=O)C)O)C |
| InChI | 1S/C13H20O3/c1-4-9-7-12(3)10(15)5-6-13(12,16)11(9)8(2)14/h9,11,16H,4-7H2,1-3H3/t9-,11+,12+,13-/m1/s1 |
| InChIKey | QYOSMJFNDBPYKN-LPTSXCQYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.7±37.0°C at 760 mmHg (Cal.) |
| Flash point | 177.1±23.0°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,4S,5R,6aR)-4-Acetyl-5-ethyl-3a-hydroxy-6a-methylhexahydro-1(2H)-pentalenone |