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| Chemical manufacturer | ||||
| Name | (3aS,6aR)-5-Oxo-1,3a,4,5,6,6a-hexahydro-2-pentalenyl acetate |
|---|---|
| Synonyms | (3aS,6aR)-5-oxo-1,3a,4,5,6,6a-hexahydropentalen-2-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 639860-12-1 |
| SMILES | CC(=O)OC1=C[C@H]2CC(=O)C[C@H]2C1 |
| InChI | 1S/C10H12O3/c1-6(11)13-10-4-7-2-9(12)3-8(7)5-10/h4,7-8H,2-3,5H2,1H3/t7-,8+/m1/s1 |
| InChIKey | RNCWZAMUKFRWOY-SFYZADRCSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.949°C at 760 mmHg (Cal.) |
| Flash point | 140.868°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aS,6aR)-5-Oxo-1,3a,4,5,6,6a-hexahydro-2-pentalenyl acetate |