IUPAC Name :5,8a-dimethyl-3-(prop-1-en-2-yl)-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol
InChI :InChI=1/C15H24O/c1-10(2)12-8-13-11(3)6-5-7-15(13,4)14(16)9-12/h6,12-14,16H,1,5,7-9H2,2-4H3
Std.InChI: InChI=1S/C15H24O/c1-10(2)12-8-13-11(3)6-5-7-15(13,4)14(16)9-12/h6,12-14,16H,1,5,7-9H2,2-4H3
InChIKey :IVRQVIHZMLFDBK-UHFFFAOYAC
Std.InChIKey: IVRQVIHZMLFDBK-UHFFFAOYSA-N
SMILES :C=C(C)C1CC(O)C2(C)CCC=C(C)C2C1
Molar Refractivity :68.05 ± 0.3 cm3 (est)
Parachor :548.3 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :0.970 ± 0.06 g/cm3 (est)
Polarizability :26.97 ± 0.5 10-24cm3 (est)