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Chemical manufacturer | ||||
Name | 1-[(1R)-1,2,2-Trimethylcyclopentyl]Ethanone |
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Synonyms | (R)-1-(1,2,2-trimethylcyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 121666-35-1 |
SMILES | CC(=O)[C@@]1(CCCC1(C)C)C |
InChI | 1S/C10H18O/c1-8(11)10(4)7-5-6-9(10,2)3/h5-7H2,1-4H3/t10-/m0/s1 |
InChIKey | TUPJGSPDSBPZTJ-JTQLQIEISA-N |
Density | 0.872g/cm3 (Cal.) |
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Boiling point | 191.019°C at 760 mmHg (Cal.) |
Flash point | 77.477°C (Cal.) |
Refractive index | 1.436 (Cal.) |
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