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Chemical manufacturer | ||||
Name | 1-Phenyl-2-[(1S,3R)-2,2,3-trimethylcyclopentyl]ethanone |
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Synonyms | 1-phenyl-2-((1S,3R)-2,2,3-trimethylcyclopentyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C16H22O |
Molecular Weight | 230.35 |
CAS Registry Number | 791104-81-9 |
SMILES | C[C@@H]1CC[C@H](C1(C)C)CC(=O)c2ccccc2 |
InChI | 1S/C16H22O/c1-12-9-10-14(16(12,2)3)11-15(17)13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3/t12-,14+/m1/s1 |
InChIKey | NMQXPIOUXDEACS-OCCSQVGLSA-N |
Density | 0.944g/cm3 (Cal.) |
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Boiling point | 315.39°C at 760 mmHg (Cal.) |
Flash point | 130.241°C (Cal.) |
Refractive index | 1.497 (Cal.) |
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List of Reports Available for 1-Phenyl-2-[(1S,3R)-2,2,3-trimethylcyclopentyl]ethanone |