3'-hydroxysafrole

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-3-(1,3-benzodioxol-5-yl)prop-1-en-1-ol
InChI :InChI=1/C10H10O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1,3-6,11H,2,7H2/b5-1+
Std.InChI: InChI=1S/C10H10O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1,3-6,11H,2,7H2/b5-1+
InChIKey :GIGHYJQRMLZPOZ-ORCRQEGFBC
Std.InChIKey: GIGHYJQRMLZPOZ-ORCRQEGFSA-N
SMILES :O1c2ccc(cc2OC1)C\C=C\O
Molar Refractivity :48.18 ± 0.3 cm3 (est)
Parachor :382.9 ± 4.0 cm3 (est)
Index of Refraction :1.598 ± 0.02 (est)
Surface Tension :54.3 ± 3.0 dyne/cm (est)
Density :1.263 ± 0.06 g/cm3 (est)
Polarizability :19.10 ± 0.5 10-24cm3 (est)