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Chemical manufacturer | ||||
Name | (4R,5S)-5-(2,3-Dihydroxyphenyl)-4-Methyldihydro-2(3H)-Furanone |
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Synonyms | (4R,5S)-5 |
Molecular Structure | ![]() |
Molecular Formula | C11H12O4 |
Molecular Weight | 208.21 |
CAS Registry Number | 192707-40-7 |
SMILES | C[C@@H]1CC(=O)O[C@@H]1C2=C(C(=CC=C2)O)O |
InChI | 1S/C11H12O4/c1-6-5-9(13)15-11(6)7-3-2-4-8(12)10(7)14/h2-4,6,11-12,14H,5H2,1H3/t6-,11+/m1/s1 |
InChIKey | CJKVFSFPOCGPBQ-KBUNVGBDSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 365.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 144.9±21.4°C (Cal.) |
Refractive index | 1.59 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R,5S)-5-(2,3-Dihydroxyphenyl)-4-Methyldihydro-2(3H)-Furanone |