IUPAC Name :4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]oxazole
InChI :InChI=1/C13H21NO/c1-2-4-6-8-10-13-12(14-11-15-13)9-7-5-3-1/h11H,1-10H2
Std.InChI: InChI=1S/C13H21NO/c1-2-4-6-8-10-13-12(14-11-15-13)9-7-5-3-1/h11H,1-10H2
InChIKey :LUVGCXAXOHXTEI-UHFFFAOYAA
Std.InChIKey: LUVGCXAXOHXTEI-UHFFFAOYSA-N
SMILES :C1CCCCCC2=C(CCCC1)N=CO2
Molar Refractivity :61.10 ± 0.3 cm3 (est)
Parachor :521.8 ± 4.0 cm3 (est)
Index of Refraction :1.470 ± 0.02 (est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.947 ± 0.06 g/cm3 (est)
Polarizability :24.22 ± 0.5 10-24cm3 (est)