3-(1-tetrahydropyranyloxycyclopropyl)-2-octene

Names

[ CAS No. ]:
87326-04-3

[ Name ]:
3-(1-tetrahydropyranyloxycyclopropyl)-2-octene

Chemical & Physical Properties

[ Molecular Formula ]:
C16H28O2

[ Molecular Weight ]:
252.39200

[ Exact Mass ]:
252.20900

[ PSA ]:
18.46000

[ LogP ]:
4.58880

Precursor & DownStream

Precursor

DownStream

  • Dihydrojasmone

Related Compounds

  • 3-(1,2,3-THIADIAZOL-4-YL)BENZENOL
  • [3-(1,2-dibromoethyl)phenyl]-phenylmethanone
  • 3-[[1-(2-phenylethyl)piperidin-2-yl]methyl]-1H-indole
  • 3-[1-(2,5-dimethylthiophen-3-yl)octadecyl]-4-propan-2-ylideneoxolane-2,5-dione
  • 2,3,3,3-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propoxy]propanenitrile
  • 1-[3-[(1,2-Dihydro-2-methyl-1-oxopyrrolo[1,2-a]pyrazin)-3-yl]propyl]guanidine
  • 3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanoyl]piperidin-4-yl}propanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanoyl]-3-(methoxymethyl)pyrrolidine-3-carboxylic acid
  • (2S)-2-{[3-bromo-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}-4-hydroxybutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-({[3-(hydroxymethyl)cyclohexyl]methyl}carbamoyl)propanoic acid
  • 2-bromo-5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylbenzoic acid
  • 7-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 6-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-methylheptanoic acid
  • 7-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 2-cyclopropyl-2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylhexanamido]acetic acid
  • (3-(Benzyloxy)-4-(trifluoromethoxy)phenyl)methanol
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