4-prop-2-enylhept-6-ene-2,4-diol

Names

[ CAS No. ]:
101536-75-8

[ Name ]:
4-prop-2-enylhept-6-ene-2,4-diol

[Synonym ]:
6-Heptene-2,4-diol,4-(2-propenyl)
4-(2-propenyl)-6-heptene-2,4-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.24900

[ Exact Mass ]:
170.13100

[ PSA ]:
40.46000

[ LogP ]:
1.64060

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • butyrolactone
  • Allyl(bromo)magnesium
  • methyl 3-chlorobutanoate

DownStream

Related Compounds

  • 4-prop-2-enylhept-6-ene-1,4-diol
  • 4-prop-2-enylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene
  • 4-prop-2-enoxybut-2-en-1-ol
  • 4-prop-2-enylpyridine,2,4,6-trinitrophenol
  • 4-(2,6,6-trimethylcyclohexen-1-yl)but-3-ene-2-thiol
  • Dopexamine
  • (Z)-N-(2-Bromo-4-nitrophenyl)-2-cyano-3-(2-nitrophenyl)prop-2-enamide
  • 4-(2-Chlorophenyl)-3-(methylsulfonyl)-1H-pyrazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-Phenyl-1,5,6,7-tetrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid tert-butyl ester
  • 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