Jasmone

CAS	488-10-8
Structure
Synonyms	2-Cyclopenten-1-one, 3-methyl-2-(2Z)-2-pentenyl- (9CI)
IUPAC Name	3-Methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one
Molecular Weight	164.24
Canonical SMILES	CCC=CCC1=C(CCC1=O)C
InChI	InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4-
InChI Key	XMLSXPIVAXONDL-PLNGDYQASA-N
Boiling Point	134-135 °C
Flash Point	225 °F
Purity	98%+
Density	0.94 g/mL at 25 °C(lit.)
Solubility	Slightly soluble in water; soluble in ether
Exact Mass	164.12011513
Isomeric SMILES	CC/C=C\CC1=C(CCC1=O)C
Monoisotopic Mass	164.12011513
Odor	odor of jasmine
Physical State	Oily liquid
Refractive Index	n20/D 1.498(lit.)
Storage Conditions	Dry place,Room Temperature
Topological Polar Surface Area	17.1 Ų