IUPAC Name :2-hydroxy-3,4,4-trimethylcyclopent-2-en-1-one
InChI :InChI=1/C8H12O2/c1-5-7(10)6(9)4-8(5,2)3/h10H,4H2,1-3H3
Std.InChI: InChI=1S/C8H12O2/c1-5-7(10)6(9)4-8(5,2)3/h10H,4H2,1-3H3
InChIKey :LTRJTLUJZFBIEN-UHFFFAOYAC
Std.InChIKey: LTRJTLUJZFBIEN-UHFFFAOYSA-N
SMILES :O=C1C(/O)=C(/C)C(C)(C)C1
Molar Refractivity :38.40 ± 0.3 cm3 (est)
Parachor :319.4 ± 6.0 cm3 (est)
Index of Refraction :1.503 ± 0.02
(est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :1.079 ± 0.06 g/cm3 (est)
Polarizability :15.22 ± 0.5 10-24cm3 (est)