IUPAC Name :(1R,2R,5S,7S,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-9-one
InChI :InChI=1/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9-11,13H,5-8H2,1-4H3/t9-,10-,11+,13+,15-/m1/s1
Std.InChI: InChI=1S/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9-11,13H,5-8H2,1-4H3/t9-,10-,11+,13+,15-/m1/s1
InChIKey :CHPQWDBBFXQHQC-RXHHHXIQBG
Std.InChIKey: CHPQWDBBFXQHQC-RXHHHXIQSA-N
SMILES :C[C@@H]1CC[C@@H]2[C@@]13C[C@H](C2(C)C)[C@H](C(=O)C3)C
Molar Refractivity :65.41 ± 0.4 cm3 (est)
Parachor :531.9 ± 6.0 cm3 (est)
Index of Refraction :1.506 ± 0.03
(est)
Surface Tension :34.1 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :25.93 ± 0.5 10-24cm3 (est)