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Chemical manufacturer | ||||
Name | (2R,4S)-2-Methyldihydro-2,3,3,4(2H)-furantetrol |
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Synonyms | (2R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetraol; (2R,4S)-2-methyldihydrofuran-2,3,3,4(2H)-tetrol; (2R,4S)-2-methyloxolane-2,3,3,4-tetrol |
Molecular Structure | ![]() |
Molecular Formula | C5H10O5 |
Molecular Weight | 150.13 |
CAS Registry Number | 791810-94-1 |
SMILES | C[C@@]1(C([C@H](CO1)O)(O)O)O |
InChI | 1S/C5H10O5/c1-4(7)5(8,9)3(6)2-10-4/h3,6-9H,2H2,1H3/t3-,4+/m0/s1 |
InChIKey | BVIYGXUQVXBHQS-IUYQGCFVSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 274.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 119.9±27.3°C (Cal.) |
Refractive index | 1.652 (Cal.) |
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List of Reports Available for (2R,4S)-2-Methyldihydro-2,3,3,4(2H)-furantetrol |