dextro-arabitol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2R,4R)-pentane-1,2,3,4,5-pentol
InChI :InChI=1/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-
Std.InChI: InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-
InChIKey :HEBKCHPVOIAQTA-ZXFHETKHBG
Std.InChIKey: HEBKCHPVOIAQTA-ZXFHETKHSA-N
SMILES :O[C@H](CO)[C@@H](O)[C@@H](O)CO
MDL: MFCD00004709
Molar Refractivity :32.76 ± 0.3 cm3 (est)
Parachor :306.8 ± 4.0 cm3 (est)
Index of Refraction :1.570 ± 0.02 (est)
Surface Tension :89.6 ± 3.0 dyne/cm (est)
Density :1.525 ± 0.06 g/cm3 (est)
Polarizability :12.98 ± 0.5 10-24cm3 (est)