(R)-1-(benzyloxy)-2-hydroxypent-4-ene

Names

[ CAS No. ]:
58931-16-1

[ Name ]:
(R)-1-(benzyloxy)-2-hydroxypent-4-ene

[Synonym ]:
(+)-(2R)-1-benzyloxy-pent-4-en-2-ol
(2R)-1-(benzyloxy)-4-penten-2-ol
(2R)-1-(benzyloxy)pent-4-en-2-ol
(2R)-1-benzyloxy-pent-4-ene-2-ol
(R)-1-Benzyloxy-2-hydroxy-4-pentene
(R)-1-(benzyloxy)-pent-4-en-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16O2

[ Molecular Weight ]:
192.25400

[ Exact Mass ]:
192.11500

[ PSA ]:
29.46000

[ LogP ]:
2.14020

Precursor & DownStream

Precursor

DownStream

  • L-Hydroxyproline
  • BOC-HYP-OL
  • Boc-Hyp-OH
  • 6-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran

Related Compounds

  • (R)-1-[(tert-butyldimethylsilyl)oxy]-2-hydroxypent-4-ene
  • (R)-(-)-1-benzyloxy-2,5-pentanediol
  • (R)-1-O-(tert-butyldiphenylsilyl)-4-penten-1,2-diol
  • (R)-(1-(2,4,6-TRIMETHYLPHENYL)ETHYL)AMINE
  • (R)-1-(2,4-Difluorophenyl)ethanamine hydrochloride
  • (R)-1-(2,4-DICHLOROPHENYL)ETHANAMINE
  • 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-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxy-2-methylbenzenesulfonamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1h-Indole,7-cyclohexyl-
  • (1R)-1,2,3,4-Tetrahydro-1-methyl-2-oxo-1-naphthaleneacetaldehyde