(2R,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name) (73738-75-7)

Identification
Name:	(2R,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name)
CAS:	73738-75-7
Molecular Formula:	C₈H₁₀O₄
Molecular Weight:	170.1626
InChI:	InChI=1/C8H10O4/c1-4-7(12-6(3)9)5(2)11-8(4)10/h5,7H,1H2,2-3H3/t5-,7+/m1/s1
Molecular Structure:
Properties
Flash Point:	144.9°C
Boiling Point:	285.5°C at 760 mmHg
Density:	1.16g/cm³
Refractive index:	1.465
Flash Point:	144.9°C
Safety Data

Other Product

(2S,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name)
N-[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxotetrahydrofuran-3-yl]acetamide (non-preferred name)
ethyl 3-(3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-5-methyl-2-oxotetrahydrofuran-3-carboxylate (non-preferred name)
[(1R,7aR)-1-{[(2Z)-2-methylbut-2-enoyl]oxy}-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl (2R,3S,4S)-3-hydroxy-2,4-dimethyl-5-oxotetrahydrofuran-3-carboxylate (non-preferred name)
(3S,4S,5R)-3-{[(E)-{1-[(3S,4S,5R)-4,5-dimethyl-2-oxotetrahydrofuran-3-yl]-5-(hydroxymethyl)-1H-pyrrol-2-yl}methylidene]amino}-4,5-dimethyldihydrofuran-2(3H)-one (non-preferred name)
ethyl 5-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-2-oxotetrahydrofuran-3-carboxylate (non-preferred name)
4-methylidene-5-oxotetrahydrofuran-3-yl acetate
[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-2,3,4,5-tetrahydroxypentyl dihydrogen diphosphate (non-preferred name)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (non-preferred name)
2-ethyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate
(2R,3S,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl]methyl hydrogen (S)-phosphate (non-preferred name)
(2S)-[(2S,3R,4R)-3,4-dihydroxy-5-oxotetrahydrofuran-2-yl](hydroxy)ethanoic acid (non-preferred name)
[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S,5R)-5-(4-carbamoyl-1,3-selenazol-2-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen diphosphate (non-preferred name)
methyl {[{[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methoxy}(ethoxy)phosphoryl]amino}acetate (non-preferred name)
methyl (2R)-3-(biphenyl-4-yl)-2-[(tert-butoxycarbonyl)amino]propanoate (non-preferred name)
(2R,3S,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-carbonitrile (non-preferred name)
(2R,3S,5R)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-3-hydroxytetrahydrofuran-2-carbonitrile (non-preferred name)
(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-2-methoxytetrahydrofuran-3-ol (non-preferred name)
(2R,3S)-2-(4-chlorophenyl)-4-methyl-1-(1H-1,2,4-triazol-1-yl)pentane-2,3-diol (non-preferred name)
(2R,3S)-3-Hydroxy-4-methyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl }amino)pentanoic acid (non-preferred name)