2-cyclopropyl-1-oxaspiro[2.2]pentane

Names

[ CAS No. ]:
87639-53-0

[ Name ]:
2-cyclopropyl-1-oxaspiro[2.2]pentane

[Synonym ]:
1-Oxaspiro[2.2]pentane,2-cyclopropyl

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10O

[ Molecular Weight ]:
110.15400

[ Exact Mass ]:
110.07300

[ PSA ]:
12.53000

[ LogP ]:
1.32780

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclopropyl(diphenyl)sulfonium tetrafluoroborate
  • Cyclopropanecarboxyldehyde

DownStream

  • 2-cyclopropylcyclobutan-1-one

Related Compounds

  • 2-cyclopropyl-2-(dimethoxymethyl)-1-oxaspiro[2.2]pentane
  • 2-phenyl-1-oxaspiro[2.2]pentane
  • 2-methyl-2-phenyl-1-oxaspiro[2.2]pentane
  • 2-(2,6-dimethylheptyl)-1-oxaspiro[2.2]pentane
  • 2-(dimethoxymethyl)-2-phenyl-1-oxaspiro[2.2]pentane
  • 2-(dimethoxymethyl)-2-methyl-1-oxaspiro[2.2]pentane
  • 1-(1-Benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(3,4-dimethoxybenzyl)urea
  • N-({imidazo[1,2-a]pyridin-2-yl}methyl)-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
  • N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide
  • 1-(1-Benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(thiophen-2-ylmethyl)urea
  • tert-butyl 4-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
  • 2-[3-(cyclohex-1-en-1-yl)-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl]acetic acid
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(benzo[d]thiazol-2-yl)furan-2-carboxamide
  • 1-(1-Benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(naphthalen-1-ylmethyl)urea
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(benzo[d]thiazol-2-yl)benzo[d]thiazole-2-carboxamide
  • 3-(2-oxo-2-(3-oxopiperazin-1-yl)ethyl)quinazoline-2,4(1H,3H)-dione
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