IUPAC Name :6-methyl-5-(5-methylfuran-2-yl)-2,3-dihydro-1H-pyrrolizine
InChI :InChI=1/C13H15NO/c1-9-8-11-4-3-7-14(11)13(9)12-6-5-10(2)15-12/h5-6,8H,3-4,7H2,1-2H3
Std.InChI: InChI=1S/C13H15NO/c1-9-8-11-4-3-7-14(11)13(9)12-6-5-10(2)15-12/h5-6,8H,3-4,7H2,1-2H3
InChIKey :LDTMEECXWUGWBZ-UHFFFAOYAD
Std.InChIKey: LDTMEECXWUGWBZ-UHFFFAOYSA-N
SMILES :CC1=CC=C(O1)C2=C(C=C3N2CCC3)C
Molar Refractivity :59.78 ± 0.5 cm3 (est)
Parachor :430.1 ± 8.0 cm3 (est)
Index of Refraction :1.612 ± 0.05
(est)
Surface Tension :39.2 ± 7.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :23.69 ± 0.5 10-24cm3 (est)