(1S)-2-bromocyclopent-2-en-1-ol

Names

[ CAS No. ]:
156768-85-3

[ Name ]:
(1S)-2-bromocyclopent-2-en-1-ol

[Synonym ]:
2-Cyclopenten-1-ol,2-bromo-,(1S)
(S)-2-bromocyclopent-2-enol
(S)-2-bromo-2-cyclopentenol

Chemical & Physical Properties

[ Molecular Formula ]:
C5H7BrO

[ Molecular Weight ]:
163.01200

[ Exact Mass ]:
161.96800

[ PSA ]:
20.23000

[ LogP ]:
1.41990

Synthetic Route


Related Compounds

  • 2-bromocyclopent-2-en-1-ol
  • (1S)-2-phenylcyclohex-2-en-1-ol
  • (1S)-2,2,4-trimethylcyclohex-3-en-1-ol
  • acetic acid,(1S)-2-methylcyclohex-2-en-1-ol
  • 3-BROMO-CYCLOPENT-2-ENOL
  • (1S)-3-ethylcyclohex-2-en-1-ol
  • Ethyl 2-(1-amino-4-acetamidocyclohexyl)acetate
  • 3-{[(Benzyloxy)carbonyl]amino}-5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxylic acid
  • tert-butyl 7-amino-5H-pyrrolo[2,3-b]pyrazine-6-carboxylate
  • Tert-butyl 3-amino-5-(3-nitrophenyl)thiophene-2-carboxylate
  • Tert-butyl 3-amino-6-ethylthieno[2,3-b]pyridine-2-carboxylate
  • Tert-butyl 5-(aminomethyl)naphthalene-2-carboxylate
  • tert-butyl 3-(4-amino-1-ethyl-1H-pyrazol-5-yl)propanoate
  • 2-bromo-1-(1-methyl-1H-indol-6-yl)ethan-1-ol
  • Tert-butyl 1-(4-aminobenzoyl)piperidine-4-carboxylate
  • rac-tert-butyl 2-[(4aR,8aS)-decahydroquinolin-4a-yl]acetate
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