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Chemical manufacturer | ||||
Name | (4S,5R)-4-Benzoyl-5-Ethyl-2-Cyclopenten-1-One |
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Synonyms | (4S,5R)-4-benzoyl-5-ethylcyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C14H14O2 |
Molecular Weight | 214.26 |
CAS Registry Number | 477293-86-0 |
SMILES | O=C(c1ccccc1)[C@H]2/C=C\C(=O)[C@@H]2CC |
InChI | 1S/C14H14O2/c1-2-11-12(8-9-13(11)15)14(16)10-6-4-3-5-7-10/h3-9,11-12H,2H2,1H3/t11-,12+/m1/s1 |
InChIKey | PKAPSBNXITVOFH-NEPJUHHUSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 357.27°C at 760 mmHg (Cal.) |
Flash point | 134.053°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S,5R)-4-Benzoyl-5-Ethyl-2-Cyclopenten-1-One |