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| Chemical manufacturer | ||||
| Name | (3aR,6aR)-Tetrahydro-3aH-cyclopenta[d][1,3]dithiol-2-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H8OS2 |
| Molecular Weight | 160.26 |
| CAS Registry Number | 56155-87-4 |
| SMILES | C1C[C@@H]2[C@@H](C1)SC(=O)S2 |
| InChI | 1S/C6H8OS2/c7-6-8-4-2-1-3-5(4)9-6/h4-5H,1-3H2/t4-,5-/m1/s1 |
| InChIKey | UTBYOPDGNXQPFG-RFZPGFLSSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.5±7.0°C at 760 mmHg (Cal.) |
| Flash point | 108.8±8.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,6aR)-Tetrahydro-3aH-cyclopenta[d][1,3]dithiol-2-one |