2-hepten-1-yl isovalerate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :hept-2-enyl 3-methylbutanoate
InChI :InChI=1/C12H22O2/c1-4-5-6-7-8-9-14-12(13)10-11(2)3/h7-8,11H,4-6,9-10H2,1-3H3
Std.InChI: InChI=1S/C12H22O2/c1-4-5-6-7-8-9-14-12(13)10-11(2)3/h7-8,11H,4-6,9-10H2,1-3H3
Search Google for structures with same skeleton
InChIKey :ACRNCNWXWBBKGP-UHFFFAOYAW
Std.InChIKey: ACRNCNWXWBBKGP-UHFFFAOYSA-N
Search Google for exact structure
SMILES :O=C(OC/C=C/CCCC)CC(C)C
Molar Refractivity :59.43 ± 0.3 cm3 (est)
Parachor :518.8 ± 4.0 cm3 (est)
Index of Refraction :1.443 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.884 ± 0.06 g/cm3 (est)
Polarizability :23.56 ± 0.5 10-24cm3 (est)