IUPAC Name :4-[(1S,3R)-2,2-dimethyl-3-(5-methylidenecyclopenten-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/h7,13-14H,1,5-6,8-9H2,2-4H3/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/h7,13-14H,1,5-6,8-9H2,2-4H3/t13-,14+/m0/s1
InChIKey :CDXNKWAMDXZEKB-UONOGXRCBE
Std.InChIKey: CDXNKWAMDXZEKB-UONOGXRCSA-N
SMILES :CC(=O)CC[C@H]1[C@H](C1(C)C)C2=CCCC2=C
Molar Refractivity :66.71 ± 0.4 cm3 (est)
Parachor :538.5 ± 6.0 cm3 (est)
Index of Refraction :1.503 ± 0.03
(est)
Surface Tension :32.5 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :26.44 ± 0.5 10-24cm3 (est)