(Z)-6-(3-Hexenyl)tetrahydro-2H-pyran-2-one

CAS	68959-28-4
Structure
Synonyms	Pentenyl pentanolide
IUPAC Name	6-[(Z)-Hex-3-enyl]oxan-2-one
Molecular Weight	182.26
Canonical SMILES	CCC=CCCC1CCCC(=O)O1
InChI	InChI=1S/C11H18O2/c1-2-3-4-5-7-10-8-6-9-11(12)13-10/h3-4,10H,2,5-9H2,1H3/b4-3-
InChI Key	UJHDFCVFLRPEJQ-ARJAWSKDSA-N
Boiling Point	140 °C
Purity	98%+
Density	0.97-0.99 g/mL at 25 °C(lit.)
Solubility	Insoluble in water; soluble in fat
Exact Mass	182.130679813
Isomeric SMILES	CC/C=C\CCC1CCCC(=O)O1
Monoisotopic Mass	182.130679813
Odor	Milky buttery odor
Physical State	Liquid
Refractive Index	n20/D 1.473-1.480(lit.)
Topological Polar Surface Area	26.3 Ų