IUPAC Name :4-[(1S,3R)-2,2-dimethyl-3-(5-methylcyclopenta-1,4-dien-1-yl)cyclopropyl]butan-2-one
InChI :InChI=1/C15H22O/c1-10-6-5-7-12(10)14-13(15(14,3)4)9-8-11(2)16/h6-7,13-14H,5,8-9H2,1-4H3/t13-,14+/m0/s1
Std.InChI: InChI=1S/C15H22O/c1-10-6-5-7-12(10)14-13(15(14,3)4)9-8-11(2)16/h6-7,13-14H,5,8-9H2,1-4H3/t13-,14+/m0/s1
InChIKey :NYGIBOIEPYXYQN-UONOGXRCBY
Std.InChIKey: NYGIBOIEPYXYQN-UONOGXRCSA-N
SMILES :CC1=CCC=C1[C@@H]2[C@@H](C2(C)C)CCC(=O)C
Molar Refractivity :66.78 ± 0.3 cm3 (est)
Parachor :536.9 ± 6.0 cm3 (est)
Index of Refraction :1.507 ± 0.02
(est)
Surface Tension :32.8 ± 3.0 dyne/cm (est)
Density :0.973 ± 0.06 g/cm3 (est)
Polarizability :26.47 ± 0.5 10-24cm3 (est)