(E)-1-(2-tetrahydropyranyloxy)-7-decene

Names

[ CAS No. ]:
73881-17-1

[ Name ]:
(E)-1-(2-tetrahydropyranyloxy)-7-decene

Chemical & Physical Properties

[ Molecular Formula ]:
C15H28O2

[ Molecular Weight ]:
240.38200

[ Exact Mass ]:
240.20900

[ PSA ]:
18.46000

[ LogP ]:
4.44630

Precursor & DownStream

Precursor

DownStream

  • acetic acid,dec-7-en-1-ol
  • dec-7-en-1-ol

Related Compounds

  • (E)-7-nonen-4-ynyl tetrahydro-2H-pyran-2-yl ether
  • 2-[(E)-7-Dodecenyloxy]tetrahydro-2H-pyran
  • (Z)-8-Iodo-1-(2-tetrahydropyranyloxy)-7-octene
  • (E)-1-[2-(acetylamino)ethylidene]-7-methoxy-1,2,3,4tetrahydronaphthalene
  • (E)-1-(3-(2-(7-CHLOROQUINOLIN-2-YL)VINYL)PHENYL)PROP-2-EN-1-OL
  • (E)-1-phenoxy-2,7-octadiene
  • 1-Cyclohexyl-5-[[5-(2,4-dichlorophenyl)-2-furanyl]methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
  • 1-Bromo-2,4,5-trihydroxy-7-methoxy-9,10-anthracenedione
  • Ergoline-8-carboxylic acid, 10-hydroxy-6-methyl-, (8I+/-)-
  • 5,6,8-Trifluoro-1,2,3,4-tetrahydro-1,4-epoxynaphthalene
  • 3-[(4-Methoxyphenyl)methylene]bicyclo[2.2.2]octan-2-one
  • Cyclobutanamine, 1-[2-[(2-chlorophenyl)methoxy]phenyl]-
  • 4-[2-(6-Ethyl-1H-benzimidazol-2-yl)ethenyl]benzoic acid
  • (I(3)R)-I(3)-Amino-3,5-dichloro-4-methoxybenzenebutanoic acid
  • 2-Methyl-2-[[(4-methylphenyl)sulfonyl]oxy]cyclohexanone
  • 3-(4-Chlorophenyl)-1-(5-nitro-2-furanyl)-2-propyn-1-one
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