IUPAC Name :4-hydroxy-3-(3-methylbut-3-en-1-ynyl)benzaldehyde
InChI :InChI=1/C12H10O2/c1-9(2)3-5-11-7-10(8-13)4-6-12(11)14/h4,6-8,14H,1H2,2H3
Std.InChI: InChI=1S/C12H10O2/c1-9(2)3-5-11-7-10(8-13)4-6-12(11)14/h4,6-8,14H,1H2,2H3
InChIKey :SFCYVTIQMNZUCZ-UHFFFAOYAR
Std.InChIKey: SFCYVTIQMNZUCZ-UHFFFAOYSA-N
SMILES :CC(=C)C#CC1=C(C=CC(=C1)C=O)O
Molar Refractivity :53.95 ± 0.4 cm3 (est)
Parachor :429.0 ± 6.0 cm3 (est)
Index of Refraction :1.584 ± 0.03
(est)
Surface Tension :50.3 ± 5.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :21.38 ± 0.5 10-24cm3 (est)