IUPAC Name :(1S,6R,9S)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodec-2-ene
InChI :InChI=1/C15H24O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h6,12H,5,7-10H2,1-4H3/t12-,14+,15+/m0/s1
Std.InChI: InChI=1S/C15H24O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h6,12H,5,7-10H2,1-4H3/t12-,14+,15+/m0/s1
InChIKey :ZLQADKTVJQXDIG-NWANDNLSBD
Std.InChIKey: ZLQADKTVJQXDIG-NWANDNLSSA-N
SMILES :CC1=CCC[C@]2([C@@]13C[C@H](CC2)C(O3)(C)C)C
Molar Refractivity :66.79 ± 0.4 cm3 (est)
Parachor :533.3 ± 6.0 cm3 (est)
Index of Refraction :1.516 ± 0.03
(est)
Surface Tension :33.9 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :26.47 ± 0.5 10-24cm3 (est)