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Chemical manufacturer | ||||
Name | (2R,3S)-2-Benzoyl-3-ethylcyclopentanone |
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Synonyms | (2R,3S)-2-benzoyl-3-ethylcyclopentanone |
Molecular Structure | ![]() |
Molecular Formula | C14H16O2 |
Molecular Weight | 216.28 |
CAS Registry Number | 690660-85-6 |
SMILES | O=C2[C@H](C(=O)c1ccccc1)[C@@H](CC)CC2 |
InChI | 1S/C14H16O2/c1-2-10-8-9-12(15)13(10)14(16)11-6-4-3-5-7-11/h3-7,10,13H,2,8-9H2,1H3/t10-,13+/m0/s1 |
InChIKey | NRUNGTSRMBWWBB-GXFFZTMASA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 346.967°C at 760 mmHg (Cal.) |
Flash point | 130.167°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for (2R,3S)-2-Benzoyl-3-ethylcyclopentanone |