4-hydroxy-2-(7-hydroxyheptyl)cyclopent-2-en-1-one

Names

[ CAS No. ]:
64831-06-7

[ Name ]:
4-hydroxy-2-(7-hydroxyheptyl)cyclopent-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H20O3

[ Molecular Weight ]:
212.28500

[ Exact Mass ]:
212.14100

[ PSA ]:
57.53000

[ LogP ]:
1.57940

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,12-dihydroxy-1,1-dimethoxydodecan-4-one
  • AZELAIC ACID MONOMETHYL ESTER
  • 8-[5-(dimethoxymethyl)-4,5-dihydro-1,2-oxazol-3-yl]octan-1-ol

DownStream

Related Compounds

  • 2-(7-hydroxyheptyl)cyclopent-2-en-1-one
  • 4-Hydroxy-2-(hydroxymethyl)-2-cyclopenten-1-one
  • ENONALCOHOL
  • 4-hydroxy-2-cyclopentenone
  • 4-hydroxy-2-(methoxymethyl)-3-methylcyclopent-2-en-1-one
  • 4-hydroxy-2-oct-1-ynylcyclopent-2-en-1-one
  • 2-(Propan-2-YL)-decahydro-2,7-naphthyridine
  • 2',2'-Difluoro-5'-[6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-yl]-2',5'-dideoxycytidine
  • 4-Chloro-6-(4-chloro-3-methoxyphenyl)pyrimidine
  • 2-(3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl)-6-methoxy-2,5-cyclohexadiene-1,4-dione
  • 4-[(3-Fluoro-5-methylphenyl)methyl]piperidine
  • 4-(1-Propylpiperidin-3-yl)-1h-indole maleate
  • 2-Pyrrolidineethanamine, N-(3,5-dimethylphenyl)-I+/--methyl-
  • [(3-Fluoro-5-methylphenyl)methyl](propyl)amine
  • [(3-Fluoro-5-methylphenyl)methyl](propan-2-yl)amine
  • N-cyclohexyl-2-[(6-methyl-2-oxo-1,3-diazinan-4-yl)sulfanyl]acetamide
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