hedycaryol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-[(1S,3Z,7Z)-4,8-dimethylcyclodeca-3,7-dien-1-yl]propan-2-ol
InChI :InChI=1/C15H26O/c1-12-6-5-7-13(2)9-11-14(10-8-12)15(3,4)16/h6,9,14,16H,5,7-8,10-11H2,1-4H3/b12-6-,13-9-/t14-/m0/s1
Std.InChI: InChI=1S/C15H26O/c1-12-6-5-7-13(2)9-11-14(10-8-12)15(3,4)16/h6,9,14,16H,5,7-8,10-11H2,1-4H3/b12-6-,13-9-/t14-/m0/s1
Search Google for structures with same skeleton
InChIKey :SDMLCXJKAYFHQM-LIJSYYTGBR
Std.InChIKey: SDMLCXJKAYFHQM-LIJSYYTGBR
Search Google for exact structure
SMILES :C/C/1=C/CC/C(=C\C[C@H](CC1)C(C)(C)O)/C
Molar Refractivity :69.82 ± 0.3 cm3 (est)
Parachor :580.3 ± 6.0 cm3 (est)
Index of Refraction :1.476 ± 0.02 (est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.899 ± 0.06 g/cm3 (est)
Polarizability :27.68 ± 0.5 10-24cm3 (est)