IUPAC Name :(2S,3S)-2-[(1S,3S)-2,2-dimethyl-3-(3-oxobutyl)cyclopropyl]-3-methylcyclopentanone
InChI :InChI=1/C15H24O2/c1-9-5-8-12(17)13(9)14-11(15(14,3)4)7-6-10(2)16/h9,11,13-14H,5-8H2,1-4H3/t9-,11-,13+,14-/m0/s1
Std.InChI: InChI=1S/C15H24O2/c1-9-5-8-12(17)13(9)14-11(15(14,3)4)7-6-10(2)16/h9,11,13-14H,5-8H2,1-4H3/t9-,11-,13+,14-/m0/s1
InChIKey :ZIRTVHDRHVNBGO-VMXABPDPBB
Std.InChIKey: ZIRTVHDRHVNBGO-VMXABPDPSA-N
SMILES :CC2(C)[C@@H](CCC(C)=O)[C@H]2[C@H]1C(=O)CC[C@@H]1C
Molar Refractivity :67.71 ± 0.3 cm3 (est)
Parachor :570.3 ± 6.0 cm3 (est)
Index of Refraction :1.480 ± 0.02
(est)
Surface Tension :32.8 ± 3.0 dyne/cm (est)
Density :0.992 ± 0.06 g/cm3 (est)
Polarizability :26.84 ± 0.5 10-24cm3 (est)