alpha-amyl cinnamyl acetate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-benzylideneheptyl acetate
InChI :InChI=1/C16H22O2/c1-3-4-6-11-16(13-18-14(2)17)12-15-9-7-5-8-10-15/h5,7-10,12H,3-4,6,11,13H2,1-2H3
Std.InChI: InChI=1S/C16H22O2/c1-3-4-6-11-16(13-18-14(2)17)12-15-9-7-5-8-10-15/h5,7-10,12H,3-4,6,11,13H2,1-2H3
Search Google for structures with same skeleton
InChIKey :CMJSVJIGLBDCME-UHFFFAOYAP
Std.InChIKey: CMJSVJIGLBDCME-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCC(=CC1=CC=CC=C1)COC(=O)C
MDL: MFCD00026207
Molar Refractivity :76.30 ± 0.3 cm3 (est)
Parachor :610.8 ± 4.0 cm3 (est)
Index of Refraction :1.522 ± 0.02 (est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.986 ± 0.06 g/cm3 (est)
Polarizability :30.25 ± 0.5 10-24cm3 (est)