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Chemical manufacturer | ||||
Name | Methyl 4-[(2R,4S)-4-Hydroxy-2-Pentanyl]Benzoate |
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Synonyms | methyl 4-((2R,4S)-4-hydroxypentan-2-yl)benzoate |
Molecular Structure | ![]() |
Molecular Formula | C13H18O3 |
Molecular Weight | 222.28 |
CAS Registry Number | 497069-11-1 |
SMILES | O=C(OC)c1ccc(cc1)[C@@H](C[C@@H](O)C)C |
InChI | 1S/C13H18O3/c1-9(8-10(2)14)11-4-6-12(7-5-11)13(15)16-3/h4-7,9-10,14H,8H2,1-3H3/t9-,10+/m1/s1 |
InChIKey | GTQKFKYFPLSKFO-ZJUUUORDSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 337.627°C at 760 mmHg (Cal.) |
Flash point | 137.745°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for Methyl 4-[(2R,4S)-4-Hydroxy-2-Pentanyl]Benzoate |