IUPAC Name :4-(3-methylbut-2-enoxy)benzaldehyde
InChI :InChI=1/C12H14O2/c1-10(2)7-8-14-12-5-3-11(9-13)4-6-12/h3-7,9H,8H2,1-2H3
Std.InChI: InChI=1S/C12H14O2/c1-10(2)7-8-14-12-5-3-11(9-13)4-6-12/h3-7,9H,8H2,1-2H3
InChIKey :ZCAMZJYDORGUOV-UHFFFAOYAT
Std.InChIKey: ZCAMZJYDORGUOV-UHFFFAOYSA-N
SMILES :CC(=CCOC1=CC=C(C=C1)C=O)C
Molar Refractivity :58.11 ± 0.3 cm3 (est)
Parachor :451.5 ± 4.0 cm3 (est)
Index of Refraction :1.542 ± 0.02
(est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :1.030 ± 0.06 g/cm3 (est)
Polarizability :23.03 ± 0.5 10-24cm3 (est)