trans-octahydro-2H-cyclohepta[b]furan-2-one

Names

[ CAS No. ]:
4401-23-4

[ Name ]:
trans-octahydro-2H-cyclohepta[b]furan-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C9H14O2

[ Molecular Weight ]:
154.20600

[ Exact Mass ]:
154.09900

[ PSA ]:
26.30000

[ LogP ]:
1.88220

Precursor & DownStream

Precursor

DownStream

  • 2-(2-Oxopropyl)cycloheptanone

Related Compounds

  • (+/-)-trans-octahydro-8a-methyl-2H-cyclohepta[b]furan-2-one
  • 3-propionyl-2H-cyclohepta[b]furan-2-one
  • 2H-Cyclohepta[b]furan-2-one, octahydro-5,7-dihydroxy-4,6-dimethyl-, (3aR,4S,5S,6R,7S,8aS)-rel- (9CI)
  • 3-chloro-8,8a-dihydro-2H-cyclohepta[b]furan-2-one
  • 4-methylcyclohepta[b]furan-2-one
  • 3-butanoylcyclohepta[b]furan-2-one
  • Methyl 2-amino-2-[3-(2-propan-2-ylphenyl)-1-bicyclo[1.1.1]pentanyl]acetate
  • Methyl 2-amino-2-[3-(3-propan-2-ylphenyl)-1-bicyclo[1.1.1]pentanyl]acetate
  • Methyl 2-amino-2-[3-(1,3-benzodioxol-5-yl)-1-bicyclo[1.1.1]pentanyl]acetate
  • 4-Formyl-2-methyl-5-(trifluoromethyl)pyrazole-3-carbonitrile
  • Tert-butyl N-[2-[chlorosulfonyl(methyl)amino]ethyl]-N-methylcarbamate
  • [3-(3-Fluoropropyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-(3-Methoxypropyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • [3-(4-Methoxybutyl)-1-bicyclo[1.1.1]pentanyl]methanol
  • (3-Benzyl-1-bicyclo[1.1.1]pentanyl)methanol
  • [3-(3-Methylphenyl)-1-bicyclo[1.1.1]pentanyl]methanol
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.