Identification |
Name: | D-erythro-Pent-4-enitol,1,5-anhydro-4-deoxy-, 2,3-diacetate |
Synonyms: | Arabinal,3,4-diacetate, L- (6CI); D-erythro-Pent-4-enitol, 1,5-anhydro-4-deoxy-,diacetate (9CI); L-erythro-Pent-1-enopyranose, 1,2-dideoxy-, diacetate (8CI);3,4-Di-O-acetyl-L-arabinal; L-Arabinal 3,4-diacetate |
CAS: | 3945-18-4 |
Molecular Formula: | C9H12 O5 |
Molecular Weight: | 200.1886 |
InChI: | InChI=1/C9H12O5/c1-6(10)13-8-3-4-12-5-9(8)14-7(2)11/h3-4,8-9H,5H2,1-2H3/t8-,9+/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 1.2 g/cm3 |
Refractive index: | 1.458-1.46 |
Appearance: | Clear colorless to yellow oil |
Safety Data |
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