IUPAC Name :[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methanol
InChI :InChI=1/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h12-13,16H,1,5-10H2,2-4H3/t12-,13-,15+/m0/s1
Std.InChI: InChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h12-13,16H,1,5-10H2,2-4H3/t12-,13-,15+/m0/s1
InChIKey :ZPTSRWNMMWXEHX-KCQAQPDRBT
Std.InChIKey: ZPTSRWNMMWXEHX-KCQAQPDRSA-N
SMILES :OC[C@H]2C(=C)\CC[C@@H]1[C@@]2(CCCC1(C)C)C
Molar Refractivity :68.45 ± 0.4 cm3 (est)
Parachor :562.7 ± 6.0 cm3 (est)
Index of Refraction :1.498 ± 0.03
(est)
Surface Tension :33.9 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :27.13 ± 0.5 10-24cm3 (est)