InChI :InChI=1/C8H10O2/c1-8(2)5-6(9)3-4-7(8)10/h3-4H,5H2,1-2H3
Std.InChI: InChI=1S/C8H10O2/c1-8(2)5-6(9)3-4-7(8)10/h3-4H,5H2,1-2H3
InChIKey :UMZMJSKQALIZJH-UHFFFAOYAX
Std.InChIKey: UMZMJSKQALIZJH-UHFFFAOYSA-N
SMILES :CC1(C)CC(=O)\C=C/C1=O
Molar Refractivity :36.85 ± 0.3 cm3 (est)
Parachor :315.0 ± 6.0 cm3 (est)
Index of Refraction :1.473 ± 0.02
(est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :1.053 ± 0.06 g/cm3 (est)
Polarizability :14.61 ± 0.5 10-24cm3 (est)