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Chemical manufacturer | ||||
Name | (4S,5R)-5-Ethyl-4-[(R)-Hydroxy(Phenyl)Methyl]-2-Cyclopenten-1-One |
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Synonyms | (4S,5R)-5 |
Molecular Structure | ![]() |
Molecular Formula | C14H16O2 |
Molecular Weight | 216.28 |
CAS Registry Number | 477293-85-9 |
SMILES | O=C2\C=C/[C@H]([C@@H](O)c1ccccc1)[C@H]2CC |
InChI | 1S/C14H16O2/c1-2-11-12(8-9-13(11)15)14(16)10-6-4-3-5-7-10/h3-9,11-12,14,16H,2H2,1H3/t11-,12+,14+/m1/s1 |
InChIKey | DOBREOBEUBVICD-DYEKYZERSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 372.849°C at 760 mmHg (Cal.) |
Flash point | 159.142°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S,5R)-5-Ethyl-4-[(R)-Hydroxy(Phenyl)Methyl]-2-Cyclopenten-1-One |