IUPAC Name :2,6,6,9-tetramethyltricyclo[5.4.0.0²,¹°]undec-8-en-11-one
InChI :InChI=1/C15H22O/c1-9-8-10-12-13(16)11(9)15(12,4)7-5-6-14(10,2)3/h8,10-12H,5-7H2,1-4H3
Std.InChI: InChI=1S/C15H22O/c1-9-8-10-12-13(16)11(9)15(12,4)7-5-6-14(10,2)3/h8,10-12H,5-7H2,1-4H3
InChIKey :KKQDNHZABGRCAS-UHFFFAOYAN
Std.InChIKey: KKQDNHZABGRCAS-UHFFFAOYSA-N
SMILES :CC1=CC2C3C(=O)C1C3(C)CCCC2(C)C
Molar Refractivity :65.20 ± 0.3 cm3 (est)
Parachor :517.8 ± 6.0 cm3 (est)
Index of Refraction :1.509 ± 0.02
(est)
Surface Tension :31.7 ± 3.0 dyne/cm (est)
Density :1.000 ± 0.06 g/cm3 (est)
Polarizability :25.84 ± 0.5 10-24cm3 (est)