IUPAC Name :7,7,8,9,9-pentamethyl-4,4a,5,6,8,9b-hexahydrocyclopenta[h][1,3]benzodioxine
InChI :InChI=1/C16H26O2/c1-10-15(2,3)12-7-6-11-8-17-9-18-14(11)13(12)16(10,4)5/h10-11,14H,6-9H2,1-5H3
Std.InChI: InChI=1S/C16H26O2/c1-10-15(2,3)12-7-6-11-8-17-9-18-14(11)13(12)16(10,4)5/h10-11,14H,6-9H2,1-5H3
InChIKey :NJQDALIDWNJDSW-UHFFFAOYAX
Std.InChIKey: NJQDALIDWNJDSW-UHFFFAOYSA-N
SMILES :CC1C(C2=C(C1(C)C)C3C(CC2)COCO3)(C)C
Molar Refractivity :72.88 ± 0.4 cm3 (est)
Parachor :589.6 ± 6.0 cm3 (est)
Index of Refraction :1.508 ± 0.03
(est)
Surface Tension :34.0 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :28.89 ± 0.5 10-24cm3 (est)