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| Chemical manufacturer | ||||
| Name | (5R)-5-Hydroxy-4,5-dihydro-6H-cyclopenta[b]thiophen-6-one |
|---|---|
| Synonyms | (R)-5-hydroxy-4H-cyclopenta[b]thiophen-6(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6O2S |
| Molecular Weight | 154.19 |
| CAS Registry Number | 827609-16-5 |
| SMILES | O=C2c1sccc1C[C@H]2O |
| InChI | 1S/C7H6O2S/c8-5-3-4-1-2-10-7(4)6(5)9/h1-2,5,8H,3H2/t5-/m1/s1 |
| InChIKey | PSVSGUDRFRBVIS-RXMQYKEDSA-N |
| Density | 1.519g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.332°C at 760 mmHg (Cal.) |
| Flash point | 145.113°C (Cal.) |
| Refractive index | 1.684 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5R)-5-Hydroxy-4,5-dihydro-6H-cyclopenta[b]thiophen-6-one |