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492-30-8 2-C-Methyl-D-ribono-1,4-lactone

product Name 2-C-Methyl-D-ribono-1,4-lactone
CAS No 492-30-8
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
InChI 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
Molecular Structure 492-30-8 2-C-Methyl-D-ribono-1,4-lactone
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
Hazard Symbols
Risk Codes
Safety Description