1-(3,4-dihydro-2H-pyran-6-yl)-2-methylprop-2-en-1-one

Names

[ CAS No. ]:
647024-52-0

[ Name ]:
1-(3,4-dihydro-2H-pyran-6-yl)-2-methylprop-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12O2

[ Molecular Weight ]:
152.19000

[ Exact Mass ]:
152.08400

[ PSA ]:
26.30000

[ LogP ]:
1.82590

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(5,6-dihydro-4H-pyran-2-yl)-2-methyl-prop-2-en-1-ol
  • 3,4-Dihydro-2H-pyran
  • 2-METHYL-1-MORPHOLINOPROP-2-EN-1-ONE

DownStream


Related Compounds

  • 1-(2-Cyclopropylethynyl)-3-methoxybenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Propenoic acid, 2-methyl-, phosphinicobis[oxy(1-methyl-2,1-ethanediyl)] ester
  • 6-Chloro-N-methyl-2-[4-[2-(4-morpholinyl)ethoxy]phenyl]-3H-imidazo[4,5-b]pyridin-7-amine
  • 5-((2-(indolin-1-yl)-2-oxoethyl)thio)-7-(3-methoxyphenyl)-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • N-(2,5-dimethylphenyl)-2-((2-oxo-1-(pyridin-2-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 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-[(4-Chloro-1,3-thiazol-2-yl)sulfanyl]benzoic acid