hexahydro-cyclopenta[c]furan-1-one

Names

[ CAS No. ]:
113428-55-0

[ Name ]:
hexahydro-cyclopenta[c]furan-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10O2

[ Molecular Weight ]:
126.15300

[ Exact Mass ]:
126.06800

[ PSA ]:
26.30000

[ LogP ]:
0.95950

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3-ACRYLOXYPROPYL)METHYLBIS(TRIMETHYLSILOXY)SILANE

DownStream

  • [2-(hydroxymethyl)cyclopentyl]methanol
  • ((1R,2R)-2-AMINOCYCLOPENTYL)METHANOL

Related Compounds

  • 1H-Cyclopenta[c]furan-1-one,3,3a,6,6a-tetrahydro-, (3aR,6aS)-rel-
  • Vibralactone K
  • 1H-Cyclopenta[c]furan-1-one,hexahydro-3-(1-methylethyl)-,(3R,3aS,6aR)-rel-(9CI)
  • 3,6-Methano-1H-cyclopenta[c]furan-1-one,hexahydro-6a-methyl-
  • 3a-methyl-4-(2-oxopropyl)-4,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
  • (3aS,6aR)-5-Methylenehexahydro-1H-cyclopenta[c]furan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-[(2-Cyclopropyl-1,3-thiazol-4-yl)methyl]piperidine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(5-Amino-4-nitroisoxazol-3-yl)propanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine