IUPAC Name :7a-ethyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole
InChI :InChI=1/C7H13NO2/c1-2-7-3-9-5-8(7)6-10-4-7/h2-6H2,1H3
Std.InChI: InChI=1S/C7H13NO2/c1-2-7-3-9-5-8(7)6-10-4-7/h2-6H2,1H3
InChIKey :ZRCMGIXRGFOXNT-UHFFFAOYAP
Std.InChIKey: ZRCMGIXRGFOXNT-UHFFFAOYSA-N
SMILES :O1CC2(N(C1)COC2)CC
MDL: MFCD00192133
Molar Refractivity :37.73 ± 0.4 cm3 (est)
Parachor :314.5 ± 6.0 cm3 (est)
Index of Refraction :1.507 ± 0.03
(est)
Surface Tension :38.0 ± 5.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :14.96 ± 0.5 10-24cm3 (est)