[(1S,3S)-3-isopropenyl-1-methyl-2-methylenecyclopentyl]acetic acid

Names

[ CAS No. ]:
581096-84-6

[ Name ]:
[(1S,3S)-3-isopropenyl-1-methyl-2-methylenecyclopentyl]acetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C12H18O2

[ Molecular Weight ]:
194.27000

[ Exact Mass ]:
194.13100

[ PSA ]:
37.30000

[ LogP ]:
3.00970

Precursor & DownStream

Precursor

DownStream

  • 2(1H)-Pentalenone,hexahydro-3a,6a-dimethyl-4-(1-methylethenyl)-,(3aS,4S,6aS)-(9CI)

Related Compounds

  • 3-Chloro-4-fluoro-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
  • [(3-Fluorophenyl)methyl](1,2,3-thiadiazol-4-ylmethyl)amine
  • (3-Methylbutan-2-yl)(1,2,3-thiadiazol-4-ylmethyl)amine
  • 1-ethyl-N-(1,2,3-thiadiazol-4-ylmethyl)-1H-pyrazol-4-amine
  • 4-Methoxy-N,N-dimethyl-5-((methylamino)methyl)thiazol-2-amine
  • 1H-Benzimidazole, 2-(1-chloroethyl)-1-(3-chloro-2-methylphenyl)-5-fluoro-
  • 2-(1-Chloroethyl)-1-(2,5-difluorophenyl)-5-methyl-1H-benzimidazole
  • 2-(1-Chloroethyl)-5-fluoro-N-methyl-1H-benzimidazole-1-acetamide
  • 6-Bromo-8-fluoro-2-(trifluoromethyl)-1,4-dihydroquinolin-4-one
  • 1-(6-chloropyridazin-3-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]piperidine-3-carboxamide
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