IUPAC Name :(2S,3R)-3-pentyloxirane-2-carbaldehyde
InChI :InChI=1/C8H14O2/c1-2-3-4-5-7-8(6-9)10-7/h6-8H,2-5H2,1H3/t7-,8-/m1/s1
Std.InChI: InChI=1S/C8H14O2/c1-2-3-4-5-7-8(6-9)10-7/h6-8H,2-5H2,1H3
InChIKey :YWFUECKBUFORTA-HTQZYQBOBX
Std.InChIKey: YWFUECKBUFORTA-UHFFFAOYSA-N
SMILES :CCCCC[C@@H]1[C@H](O1)C=O
Molar Refractivity :40.66 ± 0.3 cm3 (est)
Parachor :343.0 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :38.2 ± 3.0 dyne/cm (est)
Density :1.030 ± 0.06 g/cm3 (est)
Polarizability :16.12 ± 0.5 10-24cm3 (est)