IUPAC Name :3-(1,2-dihydroxybutyl)isochromen-1-one
InChI :InChI=1/C13H14O4/c1-2-10(14)12(15)11-7-8-5-3-4-6-9(8)13(16)17-11/h3-7,10,12,14-15H,2H2,1H3
Std.InChI: InChI=1S/C13H14O4/c1-2-10(14)12(15)11-7-8-5-3-4-6-9(8)13(16)17-11/h3-7,10,12,14-15H,2H2,1H3
InChIKey :CRXSSRPVDGICML-UHFFFAOYAM
Std.InChIKey: CRXSSRPVDGICML-UHFFFAOYSA-N
SMILES :CCC(C(C1=CC2=CC=CC=C2C(=O)O1)O)O
Molar Refractivity :61.28 ± 0.3 cm3 (est)
Parachor :492.1 ± 6.0 cm3 (est)
Index of Refraction :1.600 ± 0.02
(est)
Surface Tension :57.0 ± 3.0 dyne/cm (est)
Density :1.307 ± 0.06 g/cm3 (est)
Polarizability :24.29 ± 0.5 10-24cm3 (est)