IUPAC Name :6-oxo-3-prop-1-en-2-ylheptanoic acid
InChI :InChI=1/C10H16O3/c1-7(2)9(6-10(12)13)5-4-8(3)11/h9H,1,4-6H2,2-3H3,(H,12,13)
Std.InChI: InChI=1S/C10H16O3/c1-7(2)9(6-10(12)13)5-4-8(3)11/h9H,1,4-6H2,2-3H3,(H,12,13)
InChIKey :NJOIWWRMLFSDTM-UHFFFAOYAO
Std.InChIKey: NJOIWWRMLFSDTM-UHFFFAOYSA-M
SMILES :CC(=C)C(CCC(=O)C)CC(=O)O
Molar Refractivity :49.49 ± 0.3 cm3 (est)
Parachor :439.4 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :1.019 ± 0.06 g/cm3 (est)
Polarizability :19.62 ± 0.5 10-24cm3 (est)