IUPAC Name :(E)-5-[(1R,4aR,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-en-1-ol
InChI :InChI=1/C20H34O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h11,17-18,21H,2,6-10,12-14H2,1,3-5H3/b15-11+/t17-,18-,20-/m1/s1
Std.InChI: InChI=1S/C20H34O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h11,17-18,21H,2,6-10,12-14H2,1,3-5H3/b15-11+/t17-,18-,20-/m1/s1
InChIKey :NERNKRPBSOBEHC-FHSXEEFOBM
Std.InChIKey: NERNKRPBSOBEHC-FHSXEEFOSA-N
SMILES :C/C(=C\CO)/CC[C@@H]1C(=C)CC[C@H]2[C@@]1(CCCC2(C)C)C
Molar Refractivity :91.29 ± 0.4 cm3 (est)
Parachor :746.9 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.03
(est)
Surface Tension :34.7 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :36.19 ± 0.5 10-24cm3 (est)