InChI :InChI=1/C13H16O2/c1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11/h2,5-6,8-11,13H,1,3-4,7H2
Std.InChI: InChI=1S/C13H16O2/c1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11/h2,5-6,8-11,13H,1,3-4,7H2
InChIKey :ISRJTGUYHVPAOR-UHFFFAOYAW
Std.InChIKey: ISRJTGUYHVPAOR-UHFFFAOYSA-N
SMILES :C=CC(=O)OC1C=CC2C1C3CCC2C3
Molar Refractivity :57.53 ± 0.4 cm3 (est)
Parachor :454.2 ± 6.0 cm3 (est)
Index of Refraction :1.545 ± 0.03
(est)
Surface Tension :38.8 ± 5.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :22.80 ± 0.5 10-24cm3 (est)