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Chemical manufacturer | ||||
Name | (5S)-5-Hydroxy-4,5-dihydro-6H-cyclopenta[b]thiophen-6-one |
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Synonyms | (S)-5-hydroxy-4H-cyclopenta[b]thiophen-6(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6O2S |
Molecular Weight | 154.19 |
CAS Registry Number | 827609-18-7 |
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-/m0/s1 |
InChIKey | PSVSGUDRFRBVIS-YFKPBYRVSA-N |
Density | 1.519g/cm3 (Cal.) |
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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 (5S)-5-Hydroxy-4,5-dihydro-6H-cyclopenta[b]thiophen-6-one |