IUPAC Name :1-methyl-6-oxo-1,3,4,7-tetrahydropyrano[3,4-c]pyridine-5-carbaldehyde
InChI :InChI=1/C10H11NO3/c1-6-8-4-11-10(13)9(5-12)7(8)2-3-14-6/h4-6H,2-3H2,1H3,(H,11,13)
Std.InChI: InChI=1S/C10H11NO3/c1-6-8-4-11-10(13)9(5-12)7(8)2-3-14-6/h4-6H,2-3H2,1H3,(H,11,13)
InChIKey :SPQNWNGKRKIZFD-UHFFFAOYAW
Std.InChIKey: SPQNWNGKRKIZFD-UHFFFAOYSA-N
SMILES :CC1C2=CNC(=O)C(=C2CCO1)C=O
Molar Refractivity :51.46 ± 0.3 cm3 (est)
Parachor :411.6 ± 4.0 cm3 (est)
Index of Refraction :1.599 ± 0.02 (est)
Surface Tension :55.7 ± 3.0 dyne/cm (est)
Density :1.282 ± 0.06 g/cm3 (est)
Polarizability :20.40 ± 0.5 10-24cm3 (est)