(E)-nerolidol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
InChI :InChI=1/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11+
Std.InChI: InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11+
Search Google for structures with same skeleton
InChIKey :FQTLCLSUCSAZDY-SDNWHVSQBS
Std.InChIKey: FQTLCLSUCSAZDY-SDNWHVSQSA-N
Search Google for exact structure
SMILES :CC(=CCC/C(=C/CCC(C)(C=C)O)/C)C
MDL: MFCD00008911
Molar Refractivity :72.56 ± 0.3 cm3 (est)
Parachor :596.5 ± 4.0 cm3 (est)
Index of Refraction :1.479 ± 0.02 (est)
Surface Tension :29.6 ± 3.0 dyne/cm (est)
Density :0.869 ± 0.06 g/cm3 (est)
Polarizability :28.76 ± 0.5 10-24cm3 (est)