6-(1-ethoxybuta-1,3-dienyl)-3,4-dihydro-2H-pyran

Names

[ CAS No. ]:
626232-57-3

[ Name ]:
6-(1-ethoxybuta-1,3-dienyl)-3,4-dihydro-2H-pyran

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16O2

[ Molecular Weight ]:
180.24400

[ Exact Mass ]:
180.11500

[ PSA ]:
18.46000

[ LogP ]:
2.78710

Synthetic Route

Precursor & DownStream

Precursor

  • (E)-2-[(1-ethoxy)buta-1,3-dienyl]-5,5-dimethyl-[1,3,2]dioxaborinane
  • phosphoric acid 5,6-dihydro-4H-pyran-2-yl ester diphenyl ester
  • delta-Valerolactone

DownStream


Related Compounds

  • 6-(1-ethoxybuta-1,3-dienyl)-4-methyl-3,4-dihydro-2H-pyran
  • 2H-Pyran,6-[(1E)-1-ethoxy-1,3-butadienyl]-3,4-dihydro-4,4-dimethyl-(9CI)
  • (E)-6-(1-ethoxy-2-methylbuta-1,3-dienyl)-3,4-dihydro-2H-pyran
  • N-[2-(1,3-diphenylimidazolidin-2-yl)-6-methoxy-5,6-dihydro-4H-pyran-4-yl]acetamide
  • 6-[3-(2,2-dimethyl-1,3-dioxolan-4-yl)propyl]-3,4-dihydro-2H-pyran
  • 2H-Pyran,6-[(1E)-1-ethoxy-3-methyl-1,3-butadienyl]-3,4-dihydro-4,4-dimethyl-(9CI)
  • 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)-
  • 2-(2-fluorophenoxy)-N-(1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide