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Chemical manufacturer | ||||
Name | 1-[(1R,2S,3R,4S)-3-Sulfanylbicyclo[2.2.1]Hept-2-Yl]Ethanone |
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Synonyms | 1-((1R,2S |
Molecular Structure | ![]() |
Molecular Formula | C9H14OS |
Molecular Weight | 170.27 |
CAS Registry Number | 326794-69-8 |
SMILES | CC(=O)[C@@H]1[C@@H]2CC[C@@H](C2)[C@H]1S |
InChI | 1S/C9H14OS/c1-5(10)8-6-2-3-7(4-6)9(8)11/h6-9,11H,2-4H2,1H3/t6-,7+,8-,9-/m1/s1 |
InChIKey | CUVGUCXLMRPVAA-BZNPZCIMSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 262.9±23.0°C at 760 mmHg (Cal.) |
Flash point | 112.8±22.6°C (Cal.) |
Refractive index | 1.53 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1R,2S,3R,4S)-3-Sulfanylbicyclo[2.2.1]Hept-2-Yl]Ethanone |