2-methylidenecyclopentan-1-ol

Names

[ CAS No. ]:
20461-31-8

[ Name ]:
2-methylidenecyclopentan-1-ol

[Synonym ]:
2-Methylen-cyclopentanol
2-methylene-cyclopentan-1-ol
2-Methylene cyclopentanol
Cyclopentanol,2-methylene

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10O

[ Molecular Weight ]:
98.14300

[ Exact Mass ]:
98.07320

[ PSA ]:
20.23000

[ LogP ]:
1.08740

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclopentene oxide
  • Trimethylsulfonium iodide
  • hex-5-ynal
  • CYCLOPENTEN-1-ONE, HYDROXY-METHYL-
  • 2-Methoxy carbonyl cyclopentanone
  • Ethyl 2-oxocyclopentanecarboxylate
  • Methylcyclopentene
  • (3-methylidenecyclobutyl)methanamine
  • METHYL-1 2-CYCLOPENTENE OXIDE
  • METHYLENECYCLOPENTANE

DownStream

  • 2-Methylcyclopentanone
  • Spiro[2.4]heptan-4-ol

Related Compounds

  • benzoic acid,2-methylidenecyclopentan-1-ol
  • (1S,3S)-3-(dimethoxymethyl)-2-methylidenecyclopentan-1-ol
  • chloro-5 benzisothiazol-2,1 ol-3 (1H)
  • 2-phenylmethoxyoctan-1-ol
  • 2-sulfanylnaphthalen-1-ol
  • 2-bromohexan-1-ol,nitric acid
  • 2-Methylpyrrolidin-3-amine
  • 6-Methyl-3,4-dihydroquinolin-4-ol
  • 3-[2-(4-Aminophenyl)ethyl]imidazolidine-2,4-dione
  • 3-Methylene-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
  • 2-Bromo-4-chloro-6-iodophenol
  • N-(but-3-yn-1-yl)hydroxylamine
  • [2-(Allyloxy)-4-methoxyphenyl][2-methyl-1-[(4-methylphenyl)sulfonyl]-6-(trifluoromethoxy)-1H-indol-3-yl]methanone
  • Piperazino tetrazole
  • 5-(2-bromophenoxy)-1-methyl-4-nitro-1H-imidazole
  • 5,7-Dimethylquinolin-3-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.