IUPAC Name :1-[(1S,2R,3R)-2-(3-isopropyl-2-furyl)-3-methylcyclopentyl]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-/m1/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-/m1/s1
InChIKey :DVIZGXBTTFXQQC-LERXQTSPBG
Std.InChIKey: DVIZGXBTTFXQQC-LERXQTSPSA-N
SMILES :CC(C)c2ccoc2[C@@H]1[C@H](C)CC[C@@H]1C(C)=O
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)