Dihydrojasmone

Catalog	ACM1128081-1
CAS	1128-08-1
Structure
Synonyms	2-Pentyl-3-methyl-2-cyclopenten-1-one
IUPAC Name	3-Methyl-2-pentylcyclopent-2-en-1-one
Molecular Weight	166.26
Molecular Formula	C11H18O
Canonical SMILES	CCCCCC1=C(CCC1=O)C
InChI	InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3
InChI Key	YCIXWYOBMVNGTB-UHFFFAOYSA-N
Boiling Point	120-121 °C
Flash Point	230 °F
Purity	95%+
Density	0.916 g/mL at 25 °C(lit.)
Solubility	Soluble in fats; very slightly soluble in water
Exact Mass	166.135765193
Monoisotopic Mass	166.135765193
Odor	Celery, herbacous, spicy aroma
Physical State	Liquid
Refractive Index	n20/D 1.479(lit.)
Topological Polar Surface Area	17.1 Ų