ascladiol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(5E)-5-(2-hydroxyethylidene)-4-(hydroxymethyl)furan-2-one
InChI :InChI=1/C7H8O4/c8-2-1-6-5(4-9)3-7(10)11-6/h1,3,8-9H,2,4H2/b6-1+
Std.InChI: InChI=1S/C7H8O4/c8-2-1-6-5(4-9)3-7(10)11-6/h1,3,8-9H,2,4H2/b6-1+
InChIKey :HLJKDERCZVTVSN-LZCJLJQNBK
Std.InChIKey: HLJKDERCZVTVSN-LZCJLJQNSA-N
SMILES :C1=C(/C(=C\CO)/OC1=O)CO
Molar Refractivity :38.42 ± 0.3 cm3 (est)
Parachor :308.0 ± 6.0 cm3 (est)
Index of Refraction :1.687 ± 0.02 (est)
Surface Tension :87.1 ± 3.0 dyne/cm (est)
Density :1.548 ± 0.06 g/cm3 (est)
Polarizability :15.23 ± 0.5 10-24cm3 (est)