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Chemical manufacturer | ||||
Name | (3S,4S,5S,6R)-3,4-Dihydroxy-5-methyl-6-phenyltetrahydro-2H-pyran-2-one |
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Synonyms | (3S,4S,5S |
Molecular Structure | ![]() |
Molecular Formula | C12H14O4 |
Molecular Weight | 222.24 |
CAS Registry Number | 765941-77-3 |
SMILES | O=C2O[C@@H](c1ccccc1)[C@H]([C@H](O)[C@@H]2O)C |
InChI | 1S/C12H14O4/c1-7-9(13)10(14)12(15)16-11(7)8-5-3-2-4-6-8/h2-7,9-11,13-14H,1H3/t7-,9-,10-,11+/m0/s1 |
InChIKey | SPTOQVZWLOZHKD-DMLMCSCLSA-N |
Density | 1.291g/cm3 (Cal.) |
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Boiling point | 390.035°C at 760 mmHg (Cal.) |
Flash point | 152.148°C (Cal.) |
Refractive index | 1.578 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S,4S,5S,6R)-3,4-Dihydroxy-5-methyl-6-phenyltetrahydro-2H-pyran-2-one |