IUPAC Name :(4R,5S)-3,5-dihydroxy-2-(3-methylbutanoyl)-4-(3-methylbut-2-enyl)cyclopent-2-en-1-one
InChI :InChI=1/C15H22O4/c1-8(2)5-6-10-13(17)12(15(19)14(10)18)11(16)7-9(3)4/h5,9-10,14,17-18H,6-7H2,1-4H3/t10-,14-/m0/s1
Std.InChI: InChI=1S/C15H22O4/c1-8(2)5-6-10-13(17)12(15(19)14(10)18)11(16)7-9(3)4/h5,9-10,14,17-18H,6-7H2,1-4H3/t10-,14-/m0/s1
InChIKey :QQVAPOXIKLJNTA-HZMBPMFUBW
Std.InChIKey: QQVAPOXIKLJNTA-HZMBPMFUSA-N
SMILES :CC(C)CC(=O)C1=C([C@@H]([C@@H](C1=O)O)CC=C(C)C)O
Molar Refractivity :72.15 ± 0.3 cm3 (est)
Parachor :603.5 ± 6.0 cm3 (est)
Index of Refraction :1.539 ± 0.02
(est)
Surface Tension :47.3 ± 3.0 dyne/cm (est)
Density :1.157 ± 0.06 g/cm3 (est)
Polarizability :28.60 ± 0.5 10-24cm3 (est)