IUPAC Name :3a,6-dimethyl-1-propan-2-yl-2,3,4,7,8,8a-hexahydroazulen-1-ol
InChI :InChI=1/C15H26O/c1-11(2)15(16)10-9-14(4)8-7-12(3)5-6-13(14)15/h7,11,13,16H,5-6,8-10H2,1-4H3
Std.InChI: InChI=1S/C15H26O/c1-11(2)15(16)10-9-14(4)8-7-12(3)5-6-13(14)15/h7,11,13,16H,5-6,8-10H2,1-4H3
InChIKey :HTJLBKLQZZOCAC-UHFFFAOYAD
Std.InChIKey: HTJLBKLQZZOCAC-UHFFFAOYSA-N
SMILES :CC1=CCC2(CCC(C2CC1)(C(C)C)O)C
Molar Refractivity :68.44 ± 0.3 cm3 (est)
Parachor :561.2 ± 6.0 cm3 (est)
Index of Refraction :1.501 ± 0.02
(est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.958 ± 0.06 g/cm3 (est)
Polarizability :27.13 ± 0.5 10-24cm3 (est)