(1R,3S)-(-)-1-acetoxycyclopentan-3-ol

Names

[ CAS No. ]:
103729-50-6

[ Name ]:
(1R,3S)-(-)-1-acetoxycyclopentan-3-ol

[Synonym ]:
acetic acid (1S,4R)-4-(tert-butyl-dimethyl-silanoxy)-cyclopent-2-enyl ester
(1S) (4R) 4-tert.butyldimethylsiloxy-2-cyclopentenyl acetate
acetic acid (1S,4R)-4-(tert-butyl-dimethyl-silanyloxy)-cyclopent-2-enyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C13H24O3Si

[ Molecular Weight ]:
256.41300

[ Exact Mass ]:
256.14900

[ PSA ]:
35.53000

[ LogP ]:
3.26840

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-hydroxy-2-cyclopentenone

DownStream

  • (R)-METHYL 7-(3-((TERT-BUTYLDIMETHYLSILYL)OXY)-5-OXOCYCLOPENT-1-EN-1-YL)HEPTANOATE
  • (1R,3S)-4-CYCLOPENTENE-1,3-DIOL1-ACETATE

Related Compounds

  • (1R,3S)-(-)-1-acetoxycyclopentan-3-ol
  • (1R,3S)-1-(3-(trimethylsilyl)prop-2-yn-1-yl)cyclopent-4-ene-1,3-diol
  • (1R,3S)-1,3-Cyclohexanediamine
  • (1R,3S)-1,3-Dimethylcyclopentane
  • (1R,3S)-1,3-diethylcyclohexane
  • (1R,3S)-1,3-Bis-tert-butylperoxy-cyclopentane