2,4,4-triethyl-3-methyl-cyclopent-2-enone

Names

[ CAS No. ]:
859447-57-7

[ Name ]:
2,4,4-triethyl-3-methyl-cyclopent-2-enone

[Synonym ]:
2,4,4-Triaethyl-3-methyl-cyclopent-2-enon

Chemical & Physical Properties

[ Molecular Formula ]:
C12H20O

[ Molecular Weight ]:
180.28700

[ Exact Mass ]:
180.15100

[ PSA ]:
17.07000

[ LogP ]:
3.49210

Precursor & DownStream

Precursor

DownStream

  • 2,2-DIETHYLSUCCINIC ACID

Related Compounds

  • 2,4,4-trimethyl-3-((phenylsulfonyl)methyl)cyclopent-2-enone
  • (+-)-2-hexa-2t,4t-dienyl-4-hydroxy-3-methyl-cyclopent-2-enone
  • 2,5-dihydroxy-3-methyl-cyclopent-2-enone
  • Hexahydroisocolupulinon
  • Tetrahydrohumulinon
  • 2-cyclohex-2-en-1-yl-4-hydroxy-3-methylcyclopent-2-en-1-one
  • 8-(Pyridin-4-yl)-8-azabicyclo[3.2.1]octan-3-ol
  • 8-[(5-Methylfuran-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
  • 2-Chloro-5-[4-(2-oxo-azetidin-1-yl)-benzoyl]-benzenesulfonamide
  • 5-[4-(4-Benzyl-piperidin-1-yl)-benzoyl]-2-chloro-benzenesulfonamide
  • Acetamide, 2-methoxy-N-[(2-methyl-5-thiazolyl)methyl]-
  • Propanoic acid, 2-[4-[2-[(5-bromo-2-pyridinyl)amino]ethyl]phenoxy]-2-methyl-, ethyl ester
  • Tert-butyl ({4-bromo-5-[(3-methoxyphenyl)thio]-2-thienyl}methyl)methylcarbamate
  • 3-(2-Aminoethyl)-3,4-dihydropyrimidin-4-one
  • 3-(6-Oxo-1,6-dihydropyrimidin-1-yl)propanoic acid
  • 8-{[4-(Trifluoromethyl)phenyl]methyl}-8-azabicyclo[3.2.1]octan-3-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.