IUPAC Name :2-(prop-2-enoxymethyl)oxirane
InChI :InChI=1/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2
Std.InChI: InChI=1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2
InChIKey :LSWYGACWGAICNM-UHFFFAOYAR
Std.InChIKey: LSWYGACWGAICNM-UHFFFAOYSA-N
SMILES :C=CCOCC1CO1
Molar Refractivity :30.89 ± 0.3 cm3 (est)
Parachor :277.0 ± 4.0 cm3 (est)
Index of Refraction :1.443 ± 0.02
(est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.981 ± 0.06 g/cm3 (est)
Polarizability :12.24 ± 0.5 10-24cm3 (est)