butyl 3-hydroxybutyrate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :butyl 3-hydroxybutanoate
InChI :InChI=1/C8H16O3/c1-3-4-5-11-8(10)6-7(2)9/h7,9H,3-6H2,1-2H3
Std.InChI: InChI=1S/C8H16O3/c1-3-4-5-11-8(10)6-7(2)9/h7,9H,3-6H2,1-2H3
InChIKey :LHDWRKCOQQHAMP-UHFFFAOYAT
Std.InChIKey: LHDWRKCOQQHAMP-UHFFFAOYSA-N
SMILES :CCCCOC(=O)CC(C)O
Molar Refractivity :42.38 ± 0.3 cm3 (est)
Parachor :389.2 ± 4.0 cm3 (est)
Index of Refraction :1.436 ± 0.02 (est)
Surface Tension :33.3 ± 3.0 dyne/cm (est)
Density :0.989 ± 0.06 g/cm3 (est)
Polarizability :16.80 ± 0.5 10-24cm3 (est)