IUPAC Name :4-[(1R,2S,3R,4S,7R)-4,8,8-trimethyl-3-tricyclo[5.1.0.02,4]octanyl]butan-2-one
InChI :InChI=1/C15H24O/c1-9(16)5-6-11-13-12-10(14(12,2)3)7-8-15(11,13)4/h10-13H,5-8H2,1-4H3/t10-,11-,12-,13+,15+/m1/s1
Std.InChI: InChI=1S/C15H24O/c1-9(16)5-6-11-13-12-10(14(12,2)3)7-8-15(11,13)4/h10-13H,5-8H2,1-4H3/t10-,11-,12-,13+,15+/m1/s1
InChIKey :HQLUKVNYXYVGFV-NTASLKFIBY
Std.InChIKey: HQLUKVNYXYVGFV-NTASLKFISA-N
SMILES :CC(=O)CC[C@@H]1[C@@H]2[C@]1(CC[C@@H]3[C@H]2C3(C)C)C
Molar Refractivity :65.55 ± 0.3 cm3 (est)
Parachor :551.9 ± 4.0 cm3 (est)
Index of Refraction :1.494 ± 0.02
(est)
Surface Tension :36.3 ± 3.0 dyne/cm (est)
Density :0.980 ± 0.06 g/cm3 (est)
Polarizability :25.98 ± 0.5 10-24cm3 (est)