IUPAC Name :(1R,4R,8S)-4-methoxy-2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-ene
InChI :InChI=1/C16H26O/c1-14(2)10-12(17-5)8-13-15(3,4)11-6-7-16(13,14)9-11/h8,11-12H,6-7,9-10H2,1-5H3/t11-,12-,16-/m0/s1
Std.InChI: InChI=1S/C16H26O/c1-14(2)10-12(17-5)8-13-15(3,4)11-6-7-16(13,14)9-11/h8,11-12H,6-7,9-10H2,1-5H3
InChIKey :VIHCRGZIINXRHA-MKBNYLNABU
Std.InChIKey: VIHCRGZIINXRHA-UHFFFAOYSA-N
SMILES :CC1(C[C@H](C=C2[C@@]13CC[C@@H](C3)C2(C)C)OC)C
Molar Refractivity :71.40 ± 0.4 cm3 (est)
Parachor :571.4 ± 6.0 cm3 (est)
Index of Refraction :1.512 ± 0.03
(est)
Surface Tension :33.2 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :28.30 ± 0.5 10-24cm3 (est)