IUPAC Name :4-prop-2-enylbenzene-1,2-diol
InChI :InChI=1/C9H10O2/c1-2-3-7-4-5-8(10)9(11)6-7/h2,4-6,10-11H,1,3H2
Std.InChI: InChI=1S/C9H10O2/c1-2-3-7-4-5-8(10)9(11)6-7/h2,4-6,10-11H,1,3H2
InChIKey :FHEHIXJLCWUPCZ-UHFFFAOYAL
Std.InChIKey: FHEHIXJLCWUPCZ-UHFFFAOYSA-N
SMILES :C=CCC1=CC(=C(C=C1)O)O
MDL: MFCD01548379
Molar Refractivity :43.92 ± 0.3 cm3 (est)
Parachor :342.6 ± 4.0 cm3 (est)
Index of Refraction :1.586 ± 0.02 (est)
Surface Tension :47.2 ± 3.0 dyne/cm (est)
Density :1.148 ± 0.06 g/cm3 (est)
Polarizability :17.41 ± 0.5 10-24cm3 (est)