IUPAC Name :4,8-dihydroxy-3,4-dihydro-2H-naphthalen-1-one
InChI :InChI=1/C10H10O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-3,7,11-12H,4-5H2
Std.InChI: InChI=1S/C10H10O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-3,7,11-12H,4-5H2
InChIKey :ZXYYTDCENDYKBR-UHFFFAOYAR
Std.InChIKey: ZXYYTDCENDYKBR-UHFFFAOYSA-N
SMILES :C1CC(=O)C2=C(C1O)C=CC=C2O
Molar Refractivity :46.64 ± 0.3 cm3 (est)
Parachor :367.9 ± 6.0 cm3 (est)
Index of Refraction :1.648 ± 0.02
(est)
Surface Tension :67.9 ± 3.0 dyne/cm (est)
Density :1.390 ± 0.06 g/cm3 (est)
Polarizability :18.49 ± 0.5 10-24cm3 (est)