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Chemical manufacturer | ||||
Name | 1-[(2S,5S)-2,5-Dimethylcyclopentyl]Ethanone |
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Synonyms | 1-((2S,5S)-2,5-dimethylcyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H16O |
Molecular Weight | 140.22 |
CAS Registry Number | 243672-12-0 |
SMILES | C[C@H]1CC[C@@H](C1C(=O)C)C |
InChI | 1S/C9H16O/c1-6-4-5-7(2)9(6)8(3)10/h6-7,9H,4-5H2,1-3H3/t6-,7-/m0/s1 |
InChIKey | NZSONUYAPMMHBX-BQBZGAKWSA-N |
Density | 0.877g/cm3 (Cal.) |
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Boiling point | 187.321°C at 760 mmHg (Cal.) |
Flash point | 69.853°C (Cal.) |
Refractive index | 1.434 (Cal.) |
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