rhodinyl butyrate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3,7-dimethyloct-7-enyl butanoate
InChI :InChI=1/C14H26O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h13H,2,5-11H2,1,3-4H3
Std.InChI: InChI=1S/C14H26O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h13H,2,5-11H2,1,3-4H3
Search Google for structures with same skeleton
InChIKey :PYGYQOOIXMJQOJ-UHFFFAOYAT
Std.InChIKey: PYGYQOOIXMJQOJ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCC(=O)OCCC(C)CCCC(=C)C
Molar Refractivity :68.21 ± 0.3 cm3 (est)
Parachor :596.4 ± 4.0 cm3 (est)
Index of Refraction :1.440 ± 0.02 (est)
Surface Tension :28.3 ± 3.0 dyne/cm (est)
Density :0.876 ± 0.06 g/cm3 (est)
Polarizability :27.04 ± 0.5 10-24cm3 (est)