2-cyclopent-3-en-1-ylacetic acid

Names

[ CAS No. ]:
767-03-3

[ Name ]:
2-cyclopent-3-en-1-ylacetic acid

[Synonym ]:
3-cyclopenteneacetic acid
3-Cyclopentene-1-acetic acid
3-cyclopenten-1-ylacetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10O2

[ Molecular Weight ]:
126.15300

[ Exact Mass ]:
126.06800

[ PSA ]:
37.30000

[ LogP ]:
1.42730

Synthetic Route

Precursor & DownStream

Precursor

  • Bicyclo[2.2.1]hept-5-en-2-one
  • Cyclopentene, 4-bromo-
  • Ethyl cyanoacetate
  • 2-(Δ3-Cyclopentyl)-malonsaeure
  • 2-cyclopentene-1-acetic acid

DownStream

  • 4-Ethylcyclopentene
  • 2-cyclopent-3-en-1-ylethyl 4-nitrobenzenesulfonate

Related Compounds

  • 2-cyclohex-3-en-1-ylacetic acid
  • 2-cyclopent-3-en-1-ylethyl 4-nitrobenzenesulfonate
  • 2-cyclopent-3-en-1-yloxyisoindole-1,3-dione
  • 2-cyclopent-3-en-1-ylbutoxymethylbenzene
  • 2-cyclopent-3-en-1-ylideneethoxymethoxy(trimethyl)silane
  • 2-cyclopent-3-en-1-ylacetaldehyde
  • 4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-5-oxopyrrolidine-3-carboxylic acid
  • Tert-butyl 2-amino-4-bromo-5-fluorobenzoate
  • 5-Formyl-2-methoxythiophene-3-carboxylic acid
  • 2-[(Hex-5-yn-1-yl)amino]-1,3-thiazole-4-carboxylic acid
  • 1-(1,4-dimethyl-1H-pyrazol-3-yl)prop-2-en-1-one
  • 4-Amino-4-(1,2,3-thiadiazol-4-yl)cyclohexan-1-ol
  • (2R)-4-(1H-indol-5-yl)butan-2-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethoxybutanoate
  • 1-[(Benzyloxy)carbonyl]azocane-2-carboxylic acid
  • 4-(1-Hydroxypropan-2-yl)oxepane-4-carbaldehyde
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