IUPAC Name :1-[(1R,2S,3S)-3-methyl-2-(3-propan-2-ylfuran-2-yl)cyclopentyl]ethanone
InChI :InChI=1/C15H22O2/c1-9(2)12-7-8-17-15(12)14-10(3)5-6-13(14)11(4)16/h7-10,13-14H,5-6H2,1-4H3/t10-,13-,14-/m0/s1
Std.InChI: InChI=1S/C15H22O2/c1-9(2)12-7-8-17-15(12)14-10(3)5-6-13(14)11(4)16/h7-10,13-14H,5-6H2,1-4H3/t10-,13-,14-/m0/s1
InChIKey :DVIZGXBTTFXQQC-BPNCWPANBC
Std.InChIKey: DVIZGXBTTFXQQC-BPNCWPANSA-N
SMILES :C[C@H]1CC[C@H]([C@H]1C2=C(C=CO2)C(C)C)C(=O)C
Molar Refractivity :67.90 ± 0.3 cm3 (est)
Parachor :565.3 ± 6.0 cm3 (est)
Index of Refraction :1.484 ± 0.02 (est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :0.988 ± 0.06 g/cm3 (est)
Polarizability :26.91 ± 0.5 10-24cm3 (est)