IUPAC Name :(1S,2R,5R,6R,8S,12S)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.02,6]dodec-12-yl acetate
InChI :InChI=1/C17H28O3/c1-10-6-7-13-12(10)8-14-15(19-11(2)18)9-17(13,5)20-16(14,3)4/h10,12-15H,6-9H2,1-5H3/t10-,12-,13-,14+,15+,17+/m1/s1
Std.InChI: InChI=1S/C17H28O3/c1-10-6-7-13-12(10)8-14-15(19-11(2)18)9-17(13,5)20-16(14,3)4/h10,12-15H,6-9H2,1-5H3/t10-,12-,13-,14+,15+,17+/m1/s1
InChIKey :CGBOQYJQRLRGIE-QFCZPAJMBZ
Std.InChIKey: CGBOQYJQRLRGIE-QFCZPAJMSA-N
SMILES :C[C@@H]1CC[C@@H]2[C@@H]1C[C@H]3[C@H](C[C@@]2(OC3(C)C)C)OC(=O)C
Molar Refractivity :78.13 ± 0.4 cm3 (est)
Parachor :650.7 ± 6.0 cm3 (est)
Index of Refraction :1.500 ± 0.03
(est)
Surface Tension :36.0 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :30.97 ± 0.5 10-24cm3 (est)