3-pentylcyclopent-2-en-1-one

Names

[ CAS No. ]:
53253-07-9

[ Name ]:
3-pentylcyclopent-2-en-1-one

[Synonym ]:
3-pentyl-2-cyclopentenone
3-pentyl-2-cyclopenten-1-one
2-Cyclopenten-1-one,3-pentyl
3-n-pentyl-2-cyclopentenone

Chemical & Physical Properties

[ Molecular Formula ]:
C10H16O

[ Molecular Weight ]:
152.23300

[ Exact Mass ]:
152.12000

[ PSA ]:
17.07000

[ LogP ]:
2.85600

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acetic acid,4-methylidenenon-1-yn-3-ol
  • Cyclopentenone
  • 2,3-dihydro-4H-thiopyran-4-one
  • 7-(p-tolylsulfonyl)-1,4-dioxa-8-thiaspiro[4.5]decane 8,8-dioxide
  • 7-n-pentyl-7-(p-tolylsulfonyl)-1,4-dioxa-8-thiaspiro[4.5]-decane 8,8-dioxide
  • dihydro-5-methyl-5-pentylfuran-2(3H)-one
  • 2-n-Heptyl-2-ethyl-1,3-dioxolan
  • 2-(1-bromoethyl)-2-(1-bromoheptyl)-1,3-dioxolane

DownStream

Related Compounds

  • 2-methyl-3-pentylcyclopent-2-en-1-one
  • 3-methoxy-2-pentylcyclopent-2-en-1-one
  • 3-hydroxy-2-pentylcyclopent-2-en-1-one
  • 3,5-dimethyl-2-pentylcyclopent-2-en-1-one
  • 2,3-dimethyl-4-pentylcyclopent-2-en-1-one
  • 2,3-dimethyl-5-pentylcyclopent-2-en-1-one
  • 2-[7-(benzenesulfonyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]-N-(4-methoxyphenyl)acetamide
  • N-(3-chlorophenyl)-2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
  • 2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(2-methoxyphenyl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(3-((4-chlorophenyl)sulfonyl)-4-oxoquinolin-1(4H)-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(6-methoxy-4-oxo-3-(phenylsulfonyl)quinolin-1(4H)-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)acetamide
  • 8-Hydroxy-8-methylbicyclo[3.3.1]non-3-EN-2-one
  • N-(3,4-dimethoxyphenyl)-2-(4-oxo-3-tosylquinolin-1(4H)-yl)acetamide
  • (1R,2R)-1-Chloro-2-ethylcyclopropane
  • 7a-(4-methoxyphenyl)-hexahydro-1H-pyrrolo[1,2-a]imidazolidin-5-one