Specification
Synonyms
3Z-Hexenyl formate
IUPAC Name
[(Z)-Hex-3-enyl] formate
Canonical SMILES
CCC=CCCOC=O
InChI
InChI=1S/C7H12O2/c1-2-3-4-5-6-9-7-8/h3-4,7H,2,5-6H2,1H3/b4-3-
InChI Key
XJHQVZQZUGLZLS-ARJAWSKDSA-N
Density
0.91 g/mL at 25 °C(lit.)
Solubility
Soluble in alcohol, propylene glycol, most fixed oils; practically insoluble in water
Appearance
Colourless to pale yellow liquid with a green, vegetable odour
Isomeric SMILES
CC/C=C\CCOC=O
Monoisotopic Mass
128.083729621
Refractive Index
n20/D 1.426(lit.)
Topological Polar Surface Area
26.3 Ų