isoamyl 3-hydroxy-2-methylenebutanoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methylbutyl 3-hydroxy-2-methylidenebutanoate
InChI :InChI=1S/C10H18O3/c1-7(2)5-6-13-10(12)8(3)9(4)11/h7,9,11H,3,5-6H2,1-2,4H3
Std.InChI: InChI=1S/C10H18O3/c1-7(2)5-6-13-10(12)8(3)9(4)11/h7,9,11H,3,5-6H2,1-2,4H3
InChIKey :URBTVTZTLQVLCO-UHFFFAOYAP
Std.InChIKey: URBTVTZTLQVLCO-UHFFFAOYSA-N
SMILES :CC(C)CCOC(=O)C(=C)C(C)O
Molar Refractivity :51.17 ± 0.3 cm3 (est)
Parachor :451.4 ± 4.0 cm3 (est)
Index of Refraction :1.450 ± 0.02 (est)
Surface Tension :31.7 ± 3.0 dyne/cm (est)
Density :0.979 ± 0.06 g/cm3 (est)
Polarizability :20.28 ± 0.5 10-24cm3 (est)