pentaerythritol

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IUPAC Name :2,2-bis(hydroxymethyl)propane-1,3-diol
InChI :InChI=1/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2
Std.InChI: InChI=1S/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2
InChIKey :WXZMFSXDPGVJKK-UHFFFAOYAH
Std.InChIKey: WXZMFSXDPGVJKK-UHFFFAOYSA-N
SMILES :C(C(CO)(CO)CO)O
MDL: MFCD00004692
Molar Refractivity :31.31 ± 0.3 cm3 (est)
Parachor :293.0 ± 4.0 cm3 (est)
Index of Refraction :1.531 ± 0.02 (est)
Surface Tension :70.5 ± 3.0 dyne/cm (est)
Density :1.346 ± 0.06 g/cm3 (est)
Polarizability :12.41 ± 0.5 10-24cm3 (est)