IUPAC Name :2,2-dimethylbut-3-enoic acid
InChI :InChI=1/C6H10O2/c1-4-6(2,3)5(7)8/h4H,1H2,2-3H3,(H,7,8)
Std.InChI: InChI=1S/C6H10O2/c1-4-6(2,3)5(7)8/h4H,1H2,2-3H3,(H,7,8)
InChIKey :SCFWAOWWAANBPY-UHFFFAOYAF
Std.InChIKey: SCFWAOWWAANBPY-UHFFFAOYSA-N
SMILES :CC(C)(C=C)C(=O)O
Molar Refractivity :31.10 ± 0.3 cm3 (est)
Parachor :276.7 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02
(est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.972 ± 0.06 g/cm3 (est)
Polarizability :12.32 ± 0.5 10-24cm3 (est)