Product Name
3-Octen-2-one
Category
Heterocyclic Organic Compound
Synonyms
Hex-1-enyl methyl ketone
IUPAC Name
(E)-Oct-3-en-2-one
Canonical SMILES
CCCCC=CC(=O)C
InChI
InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h6-7H,3-5H2,1-2H3/b7-6+
InChI Key
ZCFOBLITZWHNNC-VOTSOKGWSA-N
Density
0.857 g/mL at 25 °C(lit.)
Solubility
Insoluble in water; soluble in oil
Isomeric SMILES
CCCC/C=C/C(=O)C
Monoisotopic Mass
126.104465066
Refractive Index
n20/D 1.448(lit.)
Topological Polar Surface Area
17.1 Ų
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![2-[1-METHYL-5-(TRIFLUOROMETHYL)PYRAZOL-3-YL]-THIOPHENE-5-SULFONYL CHLORIDE](https://resource.alfa-chemistry.com/structure/166964-31-4.gif)
