IUPAC Name :1,3-benzodioxol-5-ol
InChI :InChI=1/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
Std.InChI: InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
InChIKey :LUSZGTFNYDARNI-UHFFFAOYAT
Std.InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N
SMILES :C1OC2=C(O1)C=C(C=C2)O
MDL: MFCD00005827
Molar Refractivity :34.29 ± 0.3 cm3 (est)
Parachor :277.6 ± 4.0 cm3 (est)
Index of Refraction :1.609 ± 0.02 (est)
Surface Tension :61.7 ± 3.0 dyne/cm (est)
Density :1.349 ± 0.06 g/cm3 (est)
Polarizability :13.59 ± 0.5 10-24cm3 (est)