IUPAC Name :(1aR,2S,4aS,7R,8aS)-1a,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphtho[1,8a-b]oxiren-2-ol
InChI :InChI=1/C15H24O2/c1-10(2)11-5-7-13(3)8-6-12(16)14(4)15(13,9-11)17-14/h11-12,16H,1,5-9H2,2-4H3/t11-,12+,13+,14-,15+/m1/s1
Std.InChI: InChI=1S/C15H24O2/c1-10(2)11-5-7-13(3)8-6-12(16)14(4)15(13,9-11)17-14/h11-12,16H,1,5-9H2,2-4H3/t11-,12+,13+,14-,15+/m1/s1
InChIKey :AXKKANUAFIGTQI-FQKPHLNHBK
Std.InChIKey: AXKKANUAFIGTQI-FQKPHLNHSA-N
SMILES :CC(=C)[C@@H]1CC[C@]2(CC[C@@H]([C@@]3([C@@]2(C1)O3)C)O)C
Molar Refractivity :68.16 ± 0.4 cm3 (est)
Parachor :549.8 ± 6.0 cm3 (est)
Index of Refraction :1.529 ± 0.03
(est)
Surface Tension :38.3 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :27.02 ± 0.5 10-24cm3 (est)