3-methyl-5-benzofuranol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methyl-1-benzofuran-5-ol
InChI :InChI=1/C9H8O2/c1-6-5-11-9-3-2-7(10)4-8(6)9/h2-5,10H,1H3
Std.InChI: InChI=1S/C9H8O2/c1-6-5-11-9-3-2-7(10)4-8(6)9/h2-5,10H,1H3
InChIKey :CFWUXOWTWHWMSB-UHFFFAOYAK
Std.InChIKey: CFWUXOWTWHWMSB-UHFFFAOYSA-N
SMILES :CC1=COC2=C1C=C(C=C2)O
Molar Refractivity :43.10 ± 0.3 cm3 (est)
Parachor :317.7 ± 4.0 cm3 (est)
Index of Refraction :1.630 ± 0.02 (est)
Surface Tension :47.4 ± 3.0 dyne/cm (est)
Density :1.223 ± 0.06 g/cm3 (est)
Polarizability :17.08 ± 0.5 10-24cm3 (est)