(2E)-2-Octen-5-in-1-ol

Names

[ CAS No. ]:
81729-08-0

[ Name ]:
(2E)-2-Octen-5-in-1-ol

[Synonym ]:
(2E)-Octen-5-yn-1-ol
(E)-2-octen-5-yn-1-ol
(E)-oct-2-en-5-yn-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12O

[ Molecular Weight ]:
124.18000

[ Exact Mass ]:
124.08900

[ PSA ]:
20.23000

[ LogP ]:
1.33840

Precursor & DownStream

Precursor

DownStream

  • octa-2,5-dien-1-ol
  • (Z)-1,5-octadien-3-ol

Related Compounds

  • (2E)-2-methyl-2-octen-1-ol
  • (2E)-3,7-dimethyl-2-octen-1-ol
  • 2-phenyl-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one
  • (6S,2E)-6,7-Isopropylidenedioxy-3,7-dimethyl-2-octen-1-ol
  • Hydrazinecarbothioamide, 2-(2,2-dimethoxy-1-methylethylidene)-
  • 3-(5-Bromo-2-pyridinyl)-2-propyn-1-ol
  • [(1-Cyano-1,2-dimethylpropyl)carbamoyl]methyl 2-({[1-(1,3-dioxaindan-5-yl)ethylidene]amino}oxy)acetate
  • 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
  • 1-(2-(2-(4-Methoxyphenylsulfonamido)thiazol-4-yl)acetyl)piperidine-4-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • ethyl 2-((4R,6S)-6-ethynyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate
  • (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