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Chemical manufacturer | ||||
Name | (4R,5R)-5-Methyl-4-phenyl-3,4,5,6-tetrahydrocyclopenta[b]pyran-7(2H)-one |
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Synonyms | (4R,5R)-5 |
Molecular Structure | ![]() |
Molecular Formula | C15H16O2 |
Molecular Weight | 228.29 |
CAS Registry Number | 790662-00-9 |
SMILES | O=C2C=1OCC[C@@H](C=1[C@@H](C2)C)c3ccccc3 |
InChI | 1S/C15H16O2/c1-10-9-13(16)15-14(10)12(7-8-17-15)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t10-,12-/m1/s1 |
InChIKey | FJJMMRBKTDMJQA-ZYHUDNBSSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 368.913°C at 760 mmHg (Cal.) |
Flash point | 166.804°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R,5R)-5-Methyl-4-phenyl-3,4,5,6-tetrahydrocyclopenta[b]pyran-7(2H)-one |