IUPAC Name :1,3-benzodioxol-5-ylmethanol
InChI :InChI=1/C8H8O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,9H,4-5H2
Std.InChI: InChI=1S/C8H8O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,9H,4-5H2
InChIKey :BHUIUXNAPJIDOG-UHFFFAOYAA
Std.InChIKey: BHUIUXNAPJIDOG-UHFFFAOYSA-N
SMILES :C1OC2=C(O1)C=C(C=C2)CO
MDL: MFCD00005836
Molar Refractivity :38.86 ± 0.3 cm3 (est)
Parachor :316.1 ± 4.0 cm3 (est)
Index of Refraction :1.594 ± 0.02 (est)
Surface Tension :58.2 ± 3.0 dyne/cm (est)
Density :1.329 ± 0.06 g/cm3 (est)
Polarizability :15.40 ± 0.5 10-24cm3 (est)