IUPAC Name :2-(3,8-dimethyl-1,2,3,3a,4,5,6,7-octahydroazulen-5-yl)propan-2-ol
InChI :InChI=1/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h11-12,14,16H,5-9H2,1-4H3
Std.InChI: InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h11-12,14,16H,5-9H2,1-4H3
InChIKey :LGOFSGDSFQNIAT-UHFFFAOYAZ
Std.InChIKey: LGOFSGDSFQNIAT-UHFFFAOYSA-N
SMILES :CC1CCC2=C(CCC(CC12)C(C)(C)O)C
Molar Refractivity :68.33 ± 0.4 cm3 (est)
Parachor :559.1 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.03 (est)
Surface Tension :34.1 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :27.09 ± 0.5 10-24cm3 (est)