IUPAC Name :1a,7b-dihydro-1H-cyclopropa[c]chromen-2-one
InChI :InChI=1/C10H8O2/c11-10-8-5-7(8)6-3-1-2-4-9(6)12-10/h1-4,7-8H,5H2
Std.InChI: InChI=1S/C10H8O2/c11-10-8-5-7(8)6-3-1-2-4-9(6)12-10/h1-4,7-8H,5H2
InChIKey :BSNSPNHWEMGXBT-UHFFFAOYAL
Std.InChIKey: BSNSPNHWEMGXBT-UHFFFAOYSA-N
SMILES :C1C2C1C(=O)OC3=CC=CC=C23
Molar Refractivity :42.82 ± 0.3 cm3 (est)
Parachor :324.5 ± 6.0 cm3 (est)
Index of Refraction :1.615 ± 0.02 (est)
Surface Tension :49.1 ± 3.0 dyne/cm (est)
Density :1.306 ± 0.06 g/cm3 (est)
Polarizability :16.97 ± 0.5 10-24cm3 (est)