IUPAC Name :(6R)-6-pentyloxan-2-one
InChI :InChI=1/C10H18O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h9H,2-8H2,1H3/t9-/m1/s1
Std.InChI: InChI=1S/C10H18O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h9H,2-8H2,1H3/t9-/m1/s1
InChIKey :GHBSPIPJMLAMEP-SECBINFHBT
Std.InChIKey: GHBSPIPJMLAMEP-SECBINFHBT
SMILES :O=C1O[C@H](CCCCC)CCC1
Molar Refractivity :48.01 ± 0.3 cm3 (est)
Parachor :424.4 ± 6.0 cm3 (est)
Index of Refraction :1.443 ± 0.02 (est)
Surface Tension :30.1 ± 3.0 dyne/cm (est)
Density :0.940 ± 0.06 g/cm3 (est)
Polarizability :19.03 ± 0.5 10-24cm3 (est)