IUPAC Name :4-ethenylbenzene-1,2-diol
InChI :InChI=1/C8H8O2/c1-2-6-3-4-7(9)8(10)5-6/h2-5,9-10H,1H2
Std.InChI: InChI=1S/C8H8O2/c1-2-6-3-4-7(9)8(10)5-6/h2-5,9-10H,1H2
InChIKey :FBTSUTGMWBDAAC-UHFFFAOYAL
Std.InChIKey: FBTSUTGMWBDAAC-UHFFFAOYSA-N
SMILES :C=CC1=CC(=C(C=C1)O)O
MDL: MFCD10699523
Molar Refractivity :40.94 ± 0.3 cm3 (est)
Parachor :302.2 ± 4.0 cm3 (est)
Index of Refraction :1.650 ± 0.02
(est)
Surface Tension :52.5 ± 3.0 dyne/cm (est)
Density :1.213 ± 0.06 g/cm3 (est)
Polarizability :16.22 ± 0.5 10-24cm3 (est)