IUPAC Name :2,10,10-trimethyl-4-oxotricyclo[7.2.0.02,5]undec-6-ene-6-carbaldehyde
InChI :InChI=1/C15H20O2/c1-14(2)6-11-10(14)5-4-9(8-16)13-12(17)7-15(11,13)3/h4,8,10-11,13H,5-7H2,1-3H3
Std.InChI: InChI=1S/C15H20O2/c1-14(2)6-11-10(14)5-4-9(8-16)13-12(17)7-15(11,13)3/h4,8,10-11,13H,5-7H2,1-3H3
InChIKey :HMBNCKSBZMIUGA-UHFFFAOYAK
Std.InChIKey: HMBNCKSBZMIUGA-UHFFFAOYSA-N
SMILES :CC1(CC2C1CC=C(C3C2(CC3=O)C)C=O)C
Molar Refractivity :67.10 ± 0.3 cm3 (est)
Parachor :526.7 ± 6.0 cm3 (est)
Index of Refraction :1.569 ± 0.02
(est)
Surface Tension :43.8 ± 3.0 dyne/cm (est)
Density :1.134 ± 0.06 g/cm3 (est)
Polarizability :26.60 ± 0.5 10-24cm3 (est)