acetic acid,3-methylpent-1-en-4-yn-3-ol

Names

[ CAS No. ]:
35272-86-7

[ Name ]:
acetic acid,3-methylpent-1-en-4-yn-3-ol

[Synonym ]:
1-Penten-4-yn-3-ol,3-methyl-,acetate
3-acetoxy-3-methyl-1-penten-4-yne
3-methylpent-1-en-4-yn-3-yl acetate
3-acetoxy-3-methylpent-1-en-4-yne
3-Acetoxy-3-methyl-1-penten-4-in
acetic acid 3-methylpent-1-en-4-yn-3-yl ester
3-methyl-3-acetoxy-1-penten-4-yne

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12O3

[ Molecular Weight ]:
156.17900

[ Exact Mass ]:
156.07900

[ PSA ]:
57.53000

[ LogP ]:
0.64750

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Methyl-1-penten-4-yn-3-ol
  • Ethanoic anhydride
  • Acetyl chloride

DownStream

  • 2-methylcyclopentenone

Related Compounds

  • 5-bromo-3-methylpent-1-en-4-yn-3-ol
  • 2-(3-methylpent-1-en-4-yn-3-yl)cyclohexan-1-ol
  • acetic acid,3-ethynyloct-1-en-3-ol
  • acetic acid,3-methylnon-1-en-3-ol
  • acetic acid,3-methylhept-1-en-3-ol
  • acetic acid,3,7,11-trimethyldodeca-6,10-dien-1-yn-3-ol
  • (2S)-4-(quinolin-2-yl)butan-2-amine
  • 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
  • 9,9-Difluoro-4-(propan-2-yl)-5-oxa-12-azadispiro[2.2.5^{6}.2^{3}]tridecane
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine