Specification
IUPAC Name
(2E,4E)-Nona-2,4-dien-1-ol
Canonical SMILES
CCCCC=CC=CCO
InChI
InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h5-8,10H,2-4,9H2,1H3/b6-5+,8-7+
InChI Key
NCPWFIVLKCFWSP-BSWSSELBSA-N
Density
0.866 g/mL at 25 °C(lit.)
Solubility
Insoluble in water; soluble in fat
Isomeric SMILES
CCCC/C=C/C=C/CO
Monoisotopic Mass
140.12011513
Odor
Green vegetable aroma
Refractive Index
n20/D 1.486-1.496(lit.)
Topological Polar Surface Area
20.2 Ų