IUPAC Name :2-phenyl-2,3-dihydrochromen-4-one
InChI :InChI=1/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
Std.InChI: InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
InChIKey :ZONYXWQDUYMKFB-UHFFFAOYAD
Std.InChIKey: ZONYXWQDUYMKFB-UHFFFAOYSA-N
SMILES :O=C2c3c(OC(c1ccccc1)C2)cccc3
MDL: MFCD00006841
Molar Refractivity :64.60 ± 0.3 cm3 (est)
Parachor :489.8 ± 6.0 cm3 (est)
Index of Refraction :1.603 ± 0.02
(est)
Surface Tension :46.0 ± 3.0 dyne/cm (est)
Density :1.192 ± 0.06 g/cm3 (est)
Polarizability :25.61 ± 0.5 10-24cm3 (est)