3-hydroxyhept-6-enenitrile

Names

[ CAS No. ]:
70102-86-2

[ Name ]:
3-hydroxyhept-6-enenitrile

[Synonym ]:
6-Heptenenitrile,3-hydroxy
3-hydroxy-hept-6-enenitrile
3-hydroxy-6-heptenenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C7H11NO

[ Molecular Weight ]:
125.16800

[ Exact Mass ]:
125.08400

[ PSA ]:
44.02000

[ LogP ]:
1.22718

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(3-Buten-1-yl)oxirane
  • POTASSIUM CYANIDE
  • lithium,cyanide

DownStream

Related Compounds

  • 4-ethyl-3-hydroxyhept-6-enoic acid
  • methyl (3R)-3-hydroxyhept-6-enoate
  • 6-bromo-4-hydroxyhept-6-enenitrile
  • ethyl 4-ethyl-3-hydroxyhept-6-enoate
  • tert-butyl (2R,3R)-(3-hydroxyhept-6-en-2-yl)carbamate
  • (3-hydroxy-2-prop-2-enylhept-6-enyl) pent-4-enoate
  • 2-Chloro-6-[[1-(2-methylpropyl)aziridin-2-yl]methoxy]benzonitrile
  • 2-Methyl-6-[[1-(2-methylpropyl)aziridin-2-yl]methoxy]-1,3-benzoxazole
  • 1-Benzyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxymethyl)aziridine
  • 3-[(1-Benzylaziridin-2-yl)methoxy]quinoline-8-carbonitrile
  • 1-Benzyl-2-(3,4-dihydro-1H-isochromen-7-yloxymethyl)aziridine
  • 3-[3-[(1-Cyclobutylaziridin-2-yl)methoxy]phenyl]-5-methyl-1,2,4-oxadiazole
  • 4-[3-[(1-Cyclobutylaziridin-2-yl)methoxy]phenyl]pyridine
  • 3-[(1-Cyclobutylaziridin-2-yl)methoxy]-8-(trifluoromethyl)quinoline
  • 1-Cyclobutyl-2-(2,3-dihydro-1,4-benzodioxin-6-yloxymethyl)aziridine
  • 1-[4-[(1-Cyclobutylaziridin-2-yl)methoxy]phenyl]-1,2,4-triazole
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