IUPAC Name :2,2,5,8-tetramethyl-2a,3,4,6,7,8,8a,8b-octahydro-2H-naphtho[1,8-bc]furan-4-ol
InChI :InChI=1/C15H24O2/c1-8-5-6-10-9(2)12(16)7-11-13(10)14(8)17-15(11,3)4/h8,11-14,16H,5-7H2,1-4H3
Std.InChI: InChI=1S/C15H24O2/c1-8-5-6-10-9(2)12(16)7-11-13(10)14(8)17-15(11,3)4/h8,11-14,16H,5-7H2,1-4H3
InChIKey :NCSPYSIQMMAEMW-UHFFFAOYAD
Std.InChIKey: NCSPYSIQMMAEMW-UHFFFAOYSA-N
SMILES :OC3CC1C2C(CCC(C)C2OC1(C)C)=C3C
Molar Refractivity :67.99 ± 0.4 cm3 (est)
Parachor :545.9 ± 6.0 cm3 (est)
Index of Refraction :1.530 ± 0.03
(est)
Surface Tension :37.9 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :26.95 ± 0.5 10-24cm3 (est)