IUPAC Name :1-[(2R)-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]ethanone
InChI :InChI=1/C13H14O2/c1-8(2)13-7-11-6-10(9(3)14)4-5-12(11)15-13/h4-6,13H,1,7H2,2-3H3/t13-/m1/s1
Std.InChI: InChI=1S/C13H14O2/c1-8(2)13-7-11-6-10(9(3)14)4-5-12(11)15-13/h4-6,13H,1,7H2,2-3H3/t13-/m1/s1
InChIKey :UVYUUQGGBNKRFU-CYBMUJFWBS
Std.InChIKey: UVYUUQGGBNKRFU-CYBMUJFWSA-N
SMILES :CC(=C)[C@H]1CC2=C(O1)C=CC(=C2)C(=O)C
Molar Refractivity :58.82 ± 0.3 cm3 (est)
Parachor :459.8 ± 6.0 cm3 (est)
Index of Refraction :1.542 ± 0.02
(est)
Surface Tension :36.8 ± 3.0 dyne/cm (est)
Density :1.083 ± 0.06 g/cm3 (est)
Polarizability :23.32 ± 0.5 10-24cm3 (est)