IUPAC Name :2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C15H12O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,15-16H,9H2
Std.InChI: InChI=1S/C15H12O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,15-16H,9H2
InChIKey :ZLHVIYHWWQYJID-UHFFFAOYAS
Std.InChIKey: ZLHVIYHWWQYJID-UHFFFAOYSA-N
SMILES :O=C2c3c(OC(c1ccc(O)cc1)C2)cccc3
MDL: MFCD00017705
Molar Refractivity :66.48 ± 0.3 cm3 (est)
Parachor :505.0 ± 6.0 cm3 (est)
Index of Refraction :1.631 ± 0.02 (est)
Surface Tension :53.8 ± 3.0 dyne/cm (est)
Density :1.288 ± 0.06 g/cm3 (est)
Polarizability :26.35 ± 0.5 10-24cm3 (est)