isopalominol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2R,3aR,5Z,9Z,12aS)-3a,6,10-trimethyl-1-propan-2-ylidene-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-2-ol
InChI :InChI=1/C20H32O/c1-14(2)19-17-10-9-15(3)7-6-8-16(4)11-12-20(17,5)13-18(19)21/h7,11,17-18,21H,6,8-10,12-13H2,1-5H3/b15-7-,16-11+/t17-,18-,20-/m1/s1
Std.InChI: InChI=1S/C20H32O/c1-14(2)19-17-10-9-15(3)7-6-8-16(4)11-12-20(17,5)13-18(19)21/h7,11,17-18,21H,6,8-10,12-13H2,1-5H3/b15-7-,16-11+/t17-,18-,20-/m1/s1
Search Google for structures with same skeleton
InChIKey :SUZJDBFYIMMCPP-HETMQPHXBW
Std.InChIKey: SUZJDBFYIMMCPP-HETMQPHXSA-N
Search Google for exact structure
SMILES :O[C@H]2C(=C(\C)C)\[C@H]1CC/C(=C/CCC(=C/C[C@@]1(C2)C)/C)C
Molar Refractivity :90.90 ± 0.3 cm3 (est)
Parachor :729.3 ± 6.0 cm3 (est)
Index of Refraction :1.506 ± 0.02 (est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.944 ± 0.06 g/cm3 (est)
Polarizability :36.03 ± 0.5 10-24cm3 (est)