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a-L-erythro-Pentofuranoside,methyl 2-deoxy- (144301-84-8)

Identification
Name:a-L-erythro-Pentofuranoside,methyl 2-deoxy-
Synonyms:Methyl-2-deoxy-alpha-L-erythro-pentofuranose;
CAS:144301-84-8
Molecular Formula: C6H12O4
Molecular Weight: 148.16
InChI: InChI=1/C6H12O4/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1
Molecular Structure: (C6H12O4) Methyl-2-deoxy-alpha-L-erythro-pentofuranose;
Properties
Density:1.24 g/cm3
Refractive index:1.487
Specification:

The cas register number of Methyl-2-deoxy-alpha-L-erythro-pentofuranose is 144301-84-8. It also can be called as a-L-erythro-Pentofuranoside,methyl 2-deoxy- and the Systematic name about this chemical is α-L-erythro-pentofuranoside, methyl 2-deoxy-.

Physical properties about Methyl-2-deoxy-alpha-L-erythro-pentofuranose are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 9.03; (4)ACD/KOC (pH 7.4): 9.03; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 58.92Å2; (9)Index of Refraction: 1.487; (10)Molar Refractivity: 34.26 cm3; (11)Molar Volume: 118.9 cm3; (12)Polarizability: 13.58x10-24cm3; (13)Surface Tension: 45.6 dyne/cm; (14)Enthalpy of Vaporization: 61.97 kJ/mol; (15)Boiling Point: 294.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000169 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CO[C@H]1C[C@H]([C@@H](O1)CO)O
(2)InChI: InChI=1/C6H12O4/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1
(3)InChIKey: NVGJZDFWPSOTHM-NGJCXOISBU
(4)Std. InChI: InChI=1S/C6H12O4/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1
(5)Std. InChIKey: NVGJZDFWPSOTHM-NGJCXOISSA-N

Safety Data