2-(3,3-dimethylbutan-2-ylidene)cyclopentan-1-one

Names

[ CAS No. ]:
104664-45-1

[ Name ]:
2-(3,3-dimethylbutan-2-ylidene)cyclopentan-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18O

[ Molecular Weight ]:
166.26000

[ Exact Mass ]:
166.13600

[ PSA ]:
17.07000

[ LogP ]:
3.10200

Synthetic Route

Precursor & DownStream

Precursor

  • METHYLLITHIUM
  • 2-(2,2-dimethyl-1-methylsulfanylpropylidene)cyclopentan-1-one

DownStream


Related Compounds

  • 2-(3,3-dimethylbutan-2-ylidene)hydrazine-1-carboximidamide
  • 2,3,4,5-tetrakis(1,3-dithiol-2-ylidene)cyclopentan-1-one
  • 2,5-bis(3,3-dimethylbutan-2-ylidene)cyclopent-3-en-1-one
  • 2-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide
  • 2-(1,2,2-TRIMETHYLPROPYLIDENE)MALONONITRILE
  • 2-(3,3-dimethyl-2-oxobutyl)cyclopentan-1-one
  • Ethyl 1,2,3,4-tetrahydro-1-methyl-2-oxo-4-phenyl-5-pyrimidinecarboxylate
  • 3-(1-Oxoethyl)imidazo[1,2-d]-1,2,4-thiadiazole
  • 5,8-Dihydropteridine-6,7-dione
  • Vzafmjmbwizkmz-uhfffaoysa-
  • 2-Cyclopropyl-1,2-dihydro-4-quinazolinamine
  • 1-(Tert-butylsulfanyl)propane-2-thiol
  • 5-[(Tert-butyldimethylsilyl)oxy]pentan-2-ol
  • 5-hydroxy-2,3-dihydro-1H-indene-1,3-dione
  • N-[2-(morpholin-4-yl)-1-phenylethyl]benzamide
  • (E)-methyl 2-(2-((2,5-dimethoxybenzoyl)imino)-4-fluorobenzo[d]thiazol-3(2H)-yl)acetate
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.