hept-1-en-6-yn-3-ol

Names

[ CAS No. ]:
71570-89-3

[ Name ]:
hept-1-en-6-yn-3-ol

[Synonym ]:
3-hydroxyhept-1-en-6-yne
1-Hepten-6-yn-3-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10O

[ Molecular Weight ]:
110.15400

[ Exact Mass ]:
110.07300

[ PSA ]:
20.23000

[ LogP ]:
0.94670

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Vinylmagnesium bromide
  • 1-pentyn-5-ol
  • Chloro(vinyl)magnesium
  • 2-Vinyloxirane
  • Allene

DownStream

  • cyclohept-4-en-1-one
  • oct-1-en-6-yn-3-yloxymethylbenzene
  • hept-1-en-6-yn-3-yloxymethylbenzene

Related Compounds

  • 2-methylhept-1-en-6-yn-3-ol
  • 7-trimethylsilylhept-1-en-6-yn-3-ol
  • propanoic acid,7-trimethylsilylhept-1-en-6-yn-3-ol
  • (3S,5R)-5-(tert-butyldimethylsilyloxy)hept-1-en-6-yn-3-ol
  • hept-1-en-6-yn-3-yloxymethylbenzene
  • 7-(trimethylsilyl)hept-1-en-6-yn-3-yl acetate
  • 2-(Dibenzo[b,d]thiophen-4-yl)pyridine
  • 2,6-Anhydro-7-deoxy-7-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-L-glycero-L-galacto-heptitol
  • 5-[4'-(1H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]-1H-1,2,3,4-tetrazole
  • Methyl 3-(3-(n-(3-(2-chloro-5-methoxy-phenylamino)quinoxalin-2-yl)sulfamoyl)benzamido)propanoate
  • n-(3-(3,5-Dimethoxy-phenylamino)quinoxalin-2-yl)-1-phenylmethanesulfonamide
  • 5-Bromo-I+/--ethenyl-2,4-difluoro-I+/--methylbenzenemethanol
  • (S)-1-(3-amino-pyrazol-1-yl)-3-dimethylamino-propan-2-ol
  • 4-[(E)-tert-butoxycarbonylmethylimino]-2,2-dimethyl-butyric acid methyl ester
  • 4-amino-1-(2-(tert-butyldimethylsilyloxy)ethyl)pyridin-2(1H)-one
  • 1-(4-Aminophenyl)-2-(tert-butyldimethylsilyloxy)ethanone
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