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| Chemical manufacturer | ||||
| Name | (3aR,5R,6aS)-5-Methoxyhexahydro-2(1H)-Pentalenone |
|---|---|
| Synonyms | (3aR,5r,6aS)-5-methoxyhexahydropentalen-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 441016-98-4 |
| SMILES | CO[C@H]1C[C@@H]2CC(=O)C[C@@H]2C1 |
| InChI | 1S/C9H14O2/c1-11-9-4-6-2-8(10)3-7(6)5-9/h6-7,9H,2-5H2,1H3/t6-,7+,9- |
| InChIKey | JUZGULRWIIOVOK-SRSLHRDFSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.1±23.0°C at 760 mmHg (Cal.) |
| Flash point | 95.1±16.2°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,5R,6aS)-5-Methoxyhexahydro-2(1H)-Pentalenone |