IUPAC Name :1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-ylmethanol
InChI :InChI=1/C6H11NO3/c8-1-6-2-9-4-7(6)5-10-3-6/h8H,1-5H2
Std.InChI: InChI=1S/C6H11NO3/c8-1-6-2-9-4-7(6)5-10-3-6/h8H,1-5H2
InChIKey :BFHKYHMIVDBCPC-UHFFFAOYAB
Std.InChIKey: BFHKYHMIVDBCPC-UHFFFAOYSA-N
SMILES :O1CC2(N(C1)COC2)CO
MDL: MFCD00191761
Molar Refractivity :34.64 ± 0.4 cm3 (est)
Parachor :291.5 ± 6.0 cm3 (est)
Index of Refraction :1.556 ± 0.03
(est)
Surface Tension :53.5 ± 5.0 dyne/cm (est)
Density :1.34 ± 0.1 g/cm3 (est)
Polarizability :13.73 ± 0.5 10-24cm3 (est)