non-8-en-3-yn-2-ol

Names

[ CAS No. ]:
84710-49-6

[ Name ]:
non-8-en-3-yn-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H14O

[ Molecular Weight ]:
138.20700

[ Exact Mass ]:
138.10400

[ PSA ]:
20.23000

[ LogP ]:
1.72690

Precursor & DownStream

Precursor

DownStream

  • 2-Propanone, 1-bicyclo[3.1.0]hex-1-yl- (9CI)

Related Compounds

  • non-8-en-2-ol
  • hex-5-en-3-yn-2-ol
  • hept-6-en-3-yn-2-ol
  • 5-Methoxyoxazole-2-carboxylic acid
  • 5-methoxynon-8-en-3-yn-1-ol
  • (2R)-non-8-yn-2-ol
  • N-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1H-pyrazol-4-yl)-5-(pyridin-3-yl)isoxazole-3-carboxamide
  • 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
  • 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