CAS No. 193156-65-9

Carbamic acid, [(1R,3R)-3-ethenylcyclopentyl]-, 1,1-dimethylethyl ester, rel-

Catalog No.437200
NameCarbamic acid, [(1R,3R)-3-ethenylcyclopentyl]-, 1,1-dimethylethyl ester, rel-
CAS 193156-65-9
FormulaC12H21NO2

Carbamic Acid

Request a Quote SDS

Structure of 193156-65-9

About Carbamic acid, [(1R,3R)-3-ethenylcyclopentyl]-, 1,1-dimethylethyl ester, rel-

Carbamic acid, [(1R,3R)-3-ethenylcyclopentyl]-, 1,1-dimethylethyl ester, rel- is a chemical compound registered under CAS number 193156-65-9, with the molecular formula C12H21NO2 and a molecular weight of about 211.3 g/mol. It is also known as Carbamicacid, (3-ethenylcyclopentyl)-, 1,1-dimethylethyl ester, trans-; trans-(3-Ethenylcyclopentyl)carbamicacid 1,1-dimethylethyl ester. GooChemicals supplies Carbamic acid, [(1R,3R)-3-ethenylcyclopentyl]-, 1,1-dimethylethyl ester, rel- for laboratory research and bulk production; product code 437200. Send an inquiry for purity, packaging, price and lead time.

CAS Number
193156-65-9
Molecular Formula
C12H21NO2
Molecular Weight
211.3 g/mol

Synonyms

  • Carbamicacid, (3-ethenylcyclopentyl)-, 1,1-dimethylethyl ester, trans-
  • trans-(3-Ethenylcyclopentyl)carbamicacid 1,1-dimethylethyl ester
Related Keywords
carbamic
dimethylethyl
ethenylcyclopentyl
  • Methanimidamide,N-(1-methylethyl)-N'-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-,(2Z)-2-butenedioate (1:1)
    89259-91-6
  • 1-Cyclohexene-1-acetic acid, 2-(3,5-dimethoxyphenyl)-
    89261-34-7
  • Methanimidamide,N-[2-bromo-4-(1H-imidazol-4-yl)phenyl]-N'-(2,2-dimethylpropyl)-,(2Z)-2-butenedioate (1:2)
    89260-31-1
  • 4(3H)-Quinazolinone, 3-amino-6,8-dibromo-2-methyl-
    89258-53-7
  • 2-Propenoic acid, 3-(2-chloro-3-quinolinyl)-, methyl ester
    477250-15-0
  • 1H-Pyrrole-2-heptanoic acid
    925230-72-4
  • Benzene, [[[(1R)-1-methyl-2-propynyl]oxy]methyl]-
  • Phosphonic acid, (2-oxo-1,3,4,5-tetraphenyl-3-cyclopenten-1-yl)-,diphenyl ester, trans-
  • 1,3-Butanedione, 2-[(4-methylphenyl)thio]-1-phenyl-
  • Methanimidamide, N-[2-bromo-4-(1H-imidazol-4-yl)phenyl]-N'-propyl-,(2Z)-2-butenedioate (1:2)