IUPAC Name :(3S)-2,2,3-trimethyl-3-(4-methylcyclohexa-1,3-dien-1-yl)cyclopentan-1-one
InChI :InChI=1/C15H22O/c1-11-5-7-12(8-6-11)15(4)10-9-13(16)14(15,2)3/h5,7H,6,8-10H2,1-4H3/t15-/m0/s1
Std.InChI: InChI=1S/C15H22O/c1-11-5-7-12(8-6-11)15(4)10-9-13(16)14(15,2)3/h5,7H,6,8-10H2,1-4H3/t15-/m0/s1
InChIKey :CPZUIEDKSQQGFD-HNNXBMFYBF
Std.InChIKey: CPZUIEDKSQQGFD-HNNXBMFYSA-N
SMILES :CC1=CC=C(CC1)[C@@]2(CCC(=O)C2(C)C)C
Molar Refractivity :66.74 ± 0.3 cm3 (est)
Parachor :537.3 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.02
(est)
Surface Tension :32.6 ± 3.0 dyne/cm (est)
Density :0.971 ± 0.06 g/cm3 (est)
Polarizability :26.45 ± 0.5 10-24cm3 (est)