Specification
Synonyms
(6Z)-Non-6-en-1-ol
IUPAC Name
(Z)-Non-6-en-1-ol
Canonical SMILES
CCC=CCCCCCO
InChI
InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3-
InChI Key
XJHRZBIBSSVCEL-ARJAWSKDSA-N
Density
0.85 g/mL at 25 °C(lit.)
Solubility
Insoluble in water, soluble in fixed oils
Appearance
Colorless to pale yellow liquid
Isomeric SMILES
CC/C=C\CCCCCO
Monoisotopic Mass
142.135765193
Refractive Index
n20/D 1.449(lit.)
Topological Polar Surface Area
20.2 Ų