2,3-epoxyheptanal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2S,3R)-3-butyloxirane-2-carbaldehyde
InChI :InChI=1/C7H12O2/c1-2-3-4-6-7(5-8)9-6/h5-7H,2-4H2,1H3/t6-,7-/m1/s1
Std.InChI: InChI=1S/C7H12O2/c1-2-3-4-6-7(5-8)9-6/h5-7H,2-4H2,1H3/t6-,7-/m1/s1
InChIKey :JSGLRFSEKUNPRD-RNFRBKRXBD
Std.InChIKey: JSGLRFSEKUNPRD-RNFRBKRXSA-N
SMILES :CCCC[C@@H]1[C@H](O1)C=O
Molar Refractivity :36.03 ± 0.3 cm3 (est)
Parachor :303.2 ± 4.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :38.8 ± 3.0 dyne/cm (est)
Density :1.055 ± 0.06 g/cm3 (est)
Polarizability :14.28 ± 0.5 10-24cm3 (est)