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Chemical manufacturer | ||||
Name | 1-[(1R,2R)-2-Ethynylcyclopentyl]Ethanone |
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Synonyms | 1-((1R,2R)-2-ethynylcyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H12O |
Molecular Weight | 136.19 |
CAS Registry Number | 155222-54-1 |
SMILES | CC(=O)[C@@H]1CCC[C@H]1C#C |
InChI | 1S/C9H12O/c1-3-8-5-4-6-9(8)7(2)10/h1,8-9H,4-6H2,2H3/t8-,9+/m1/s1 |
InChIKey | IRVCGZWYHYJZTB-BDAKNGLRSA-N |
Density | 0.96g/cm3 (Cal.) |
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Boiling point | 188.92°C at 760 mmHg (Cal.) |
Flash point | 64.468°C (Cal.) |
Refractive index | 1.469 (Cal.) |
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