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492-30-8 2-C-Methyl-D-ribono-1,4-lactone |
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| Chemical Name | 2-C-Methyl-D-ribono-1,4-lactone |
| Synonyms | 3,4-Dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one;3,4-dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (non-preferred name);(3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (non-preferred name);2-C-metylribono-γ-lactone;2-C-Methyl-D-ribonoic acid-1,4-Lactone |
| Molecular Formula | C6H10O5 |
| Molecular Weight | 162.1406 |
| InChl | InChI=1/C6H10O5/c1-6(10)4(8)3(2-7)11-5(6)9/h3-4,7-8,10H,2H2,1H3/t3-,4-,6-/m1/s1 |
| CAS Registry Number | 492-30-8 |
| Molecular Structure |  |
| Density | 1.512g/cm3 |
| Boiling Point | 338.273°C at 760 mmHg |
| Refractive Index | 1.551 |
| Flash Point | 145.586°C |
| Vapour Pressur | 0mmHg at 25°C |
| MSDS | |
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