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| Chemical manufacturer | ||||
| Name | (3aR,6aS)-5-Acetyl-4-Ethyl-3A-Hydroxy-3,3A,6,6A-Tetrahydro-1(2H)-Pentalenone |
|---|---|
| Synonyms | (3aR,6aS) |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 419534-10-4 |
| SMILES | CCC1=C(C[C@H]2[C@@]1(CCC2=O)O)C(=O)C |
| InChI | 1S/C12H16O3/c1-3-9-8(7(2)13)6-10-11(14)4-5-12(9,10)15/h10,15H,3-6H2,1-2H3/t10-,12+/m1/s1 |
| InChIKey | CUZRRWLLGWHKAH-PWSUYJOCSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.4±42.0°C at 760 mmHg (Cal.) |
| Flash point | 198.6±24.4°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,6aS)-5-Acetyl-4-Ethyl-3A-Hydroxy-3,3A,6,6A-Tetrahydro-1(2H)-Pentalenone |