IUPAC Name :3-[(E)-but-1-enyl]-5-hydroxyisochromen-1-one
InChI :InChI=1/C13H12O3/c1-2-3-5-9-8-11-10(13(15)16-9)6-4-7-12(11)14/h3-8,14H,2H2,1H3/b5-3+
Std.InChI: InChI=1S/C13H12O3/c1-2-3-5-9-8-11-10(13(15)16-9)6-4-7-12(11)14/h3-8,14H,2H2,1H3/b5-3+
InChIKey :QBZHMYUXUVZDQT-HWKANZROBK
Std.InChIKey: QBZHMYUXUVZDQT-HWKANZROSA-N
SMILES :CC/C=C/C1=CC2=C(C=CC=C2O)C(=O)O1
Molar Refractivity :62.02 ± 0.3 cm3 (est)
Parachor :465.0 ± 6.0 cm3 (est)
Index of Refraction :1.670 ± 0.02
(est)
Surface Tension :61.7 ± 3.0 dyne/cm (est)
Density :1.303 ± 0.06 g/cm3 (est)
Polarizability :24.58 ± 0.5 10-24cm3 (est)