(E)-2-hexen-1-yl formate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :[(E)-hex-2-enyl] formate
InChI :InChI=1/C7H12O2/c1-2-3-4-5-6-9-7-8/h4-5,7H,2-3,6H2,1H3/b5-4+
Std.InChI: InChI=1S/C7H12O2/c1-2-3-4-5-6-9-7-8/h4-5,7H,2-3,6H2,1H3/b5-4+
Search Google for structures with same skeleton
InChIKey :SLWYMCAVYPZTRN-SNAWJCMRBG
Std.InChIKey: SLWYMCAVYPZTRN-SNAWJCMRSA-N
Search Google for exact structure
SMILES :CCC/C=C/COC=O
Molar Refractivity :36.46 ± 0.3 cm3 (est)
Parachor :326.4 ± 4.0 cm3 (est)
Index of Refraction :1.429 ± 0.02 (est)
Surface Tension :28.4 ± 3.0 dyne/cm (est)
Density :0.906 ± 0.06 g/cm3 (est)
Polarizability :14.45 ± 0.5 10-24cm3 (est)