IUPAC Name :heptyl 3-oxobutanoate
InChI :InChI=1/C11H20O3/c1-3-4-5-6-7-8-14-11(13)9-10(2)12/h3-9H2,1-2H3
Std.InChI: InChI=1S/C11H20O3/c1-3-4-5-6-7-8-14-11(13)9-10(2)12/h3-9H2,1-2H3
InChIKey :YAVJSVDUZGIQPQ-UHFFFAOYAX
Std.InChIKey: YAVJSVDUZGIQPQ-UHFFFAOYSA-N
SMILES :CCCCCCCOC(=O)CC(=O)C
MDL: MFCD00027313
Molar Refractivity :54.81 ± 0.3 cm3 (est)
Parachor :499.5 ± 4.0 cm3 (est)
Index of Refraction :1.433 ± 0.02 (est)
Surface Tension :31.5 ± 3.0 dyne/cm (est)
Density :0.950 ± 0.06 g/cm3 (est)
Polarizability :21.73 ± 0.5 10-24cm3 (est)