linalyl isovalerate
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-dimethylocta-1,6-dien-3-yl 3-methylbutanoate
InChI :InChI=1/C15H26O2/c1-7-14(13(6)9-8-11(2)3)17-15(16)10-12(4)5/h7-8,12-14H,1,9-10H2,2-6H3
Std.InChI: InChI=1S/C15H26O2/c1-7-14(13(6)9-8-11(2)3)17-15(16)10-12(4)5/h7-8,12-14H,1,9-10H2,2-6H3
Search Google for structures with same skeleton
InChIKey :HEFIQLWSSMNWLQ-UHFFFAOYAW
Std.InChIKey: HEFIQLWSSMNWLQ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)CC(=O)OC(C=C)C(C)CC=C(C)C
MDL: MFCD00048304
Molar Refractivity :72.81 ± 0.3 cm3 (est)
Parachor :618.2 ± 4.0 cm3 (est)
Index of Refraction :1.453 ± 0.02 (est)
Surface Tension :27.7 ± 3.0 dyne/cm (est)
Density :0.885 ± 0.06 g/cm3 (est)
Polarizability :28.86 ± 0.5 10-24cm3 (est)