3-(4-hydroxyphenyl)-1-propanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-(3-hydroxypropyl)phenol
InChI :InChI=1/C9H12O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,10-11H,1-2,7H2
Std.InChI: InChI=1S/C9H12O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6,10-11H,1-2,7H2
InChIKey :NJCVPQRHRKYSAZ-UHFFFAOYAL
Std.InChIKey: NJCVPQRHRKYSAZ-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1CCCO)O
MDL: MFCD00002953
Molar Refractivity :43.85 ± 0.3 cm3 (est)
Parachor :355.3 ± 4.0 cm3 (est)
Index of Refraction :1.564 ± 0.02 (est)
Surface Tension :48.4 ± 3.0 dyne/cm (est)
Density :1.129 ± 0.06 g/cm3 (est)
Polarizability :17.38 ± 0.5 10-24cm3 (est)