IUPAC Name :methyl 2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate
InChI :InChI=1/C9H10O4/c1-13-8(11)6-9(12)4-2-7(10)3-5-9/h2-5,12H,6H2,1H3
Std.InChI: InChI=1S/C9H10O4/c1-13-8(11)6-9(12)4-2-7(10)3-5-9/h2-5,12H,6H2,1H3
InChIKey :WJZSKNRPRWCLLK-UHFFFAOYAV
Std.InChIKey: WJZSKNRPRWCLLK-UHFFFAOYSA-N
SMILES :COC(=O)CC1(C=CC(=O)C=C1)O
Molar Refractivity :44.23 ± 0.3 cm3 (est)
Parachor :380.0 ± 6.0 cm3 (est)
Index of Refraction :1.533 ± 0.02
(est)
Surface Tension :50.5 ± 3.0 dyne/cm (est)
Density :1.278 ± 0.06 g/cm3 (est)
Polarizability :17.53 ± 0.5 10-24cm3 (est)