IUPAC Name :(3S)-3-(5-methylfuran-2-yl)butanal
InChI :InChI=1/C9H12O2/c1-7(5-6-10)9-4-3-8(2)11-9/h3-4,6-7H,5H2,1-2H3/t7-/m0/s1
Std.InChI: InChI=1S/C9H12O2/c1-7(5-6-10)9-4-3-8(2)11-9/h3-4,6-7H,5H2,1-2H3
InChIKey :DFSVNSCDOZSUCT-ZETCQYMHBY
Std.InChIKey: DFSVNSCDOZSUCT-UHFFFAOYSA-N
SMILES :CC1=CC=C(O1)[C@@H](C)CC=O
Molar Refractivity :42.38 ± 0.3 cm3 (est)
Parachor :362.6 ± 4.0 cm3 (est)
Index of Refraction :1.468 ± 0.02 (est)
Surface Tension :32.0 ± 3.0 dyne/cm (est)
Density :0.998 ± 0.06 g/cm3 (est)
Polarizability :16.80 ± 0.5 10-24cm3 (est)