1-(2,6,6-trimethyloxan-2-yl)ethanone

Names

[ CAS No. ]:
73410-33-0

[ Name ]:
1-(2,6,6-trimethyloxan-2-yl)ethanone

[Synonym ]:
Ethanone,1-(tetrahydro-2,6,6-trimethyl-2H-pyran-2-yl)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.24900

[ Exact Mass ]:
170.13100

[ PSA ]:
26.30000

[ LogP ]:
2.31320

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • METHYLMAGNESIUM IODIDE
  • 6,8-Dioxabicyclo[3.2.1]octan-7-one,1,5-dimethyl-

DownStream

  • geranic oxide

Related Compounds

  • 1-(2,6,6-trimethyloxan-2-yl)pent-1-yn-3-ol
  • 4-hydroxy-3-[1-(5-hydroxy-2,6,6-trimethyloxan-2-yl)ethyl]-1H-quinolin-2-one
  • 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)ethan-1-one
  • 1-(2,6-Diazaspiro[3.3]hept-2-yl)ethanone hydrochloride (1:1)
  • 1-(2,6-dimethyl-3,4-dihydro-2H-pyran-2-yl)-ethanone
  • 1-(2,6-Diazaspiro[3.3]heptan-2-yl)ethanonedihydrochloride
  • 4-methyl-2-(4-methylphenylsulfonamido)-N-(thiophen-2-ylmethyl)thiazole-5-carboxamide
  • ((2S,4R)-4-Methylpiperidin-2-yl)methanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • N-(2-(Bromomethyl)phenyl)-2,5-dichloropyrimidin-4-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde