(1R)-4,7,7-Trimethyl-3-oxobicyclo[2.2.1]heptane-endo-2-acetic acid

Names

[ CAS No. ]:
81969-32-6

[ Name ]:
(1R)-4,7,7-Trimethyl-3-oxobicyclo[2.2.1]heptane-endo-2-acetic acid

[Synonym ]:
(1R)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]-heptane-2-endo-acetic acid
Campheressigsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C12H18O3

[ Molecular Weight ]:
210.27000

[ Exact Mass ]:
210.12600

[ PSA ]:
54.37000

[ LogP ]:
2.10250

Precursor & DownStream

Precursor

DownStream

  • [(1R,3S,4R)-3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]acet ic acid
  • [3aS-(3aα,4α,7α,7aα)]-3a,4,5,6,7,7a-Hexahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2(3H)-on
  • Bis[(2R,3aS,4R,7aS)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether

Related Compounds

  • 5-{[1-(Chloromethyl)cyclopropyl]methyl}-1,2-thiazole
  • 3-acetyl-8-fluoro-3-(trifluoromethyl)-3,4-dihydro-1H-2-benzopyran-1-one
  • 3-Amino-2-methyl-2-(2-methyl-1,3-thiazol-5-yl)propan-1-ol
  • 3-acetyl-6-methyl-3-(trifluoromethyl)-3,4-dihydro-1H-2-benzopyran-1-one
  • 3-(2-Bromoethyl)-4-methoxy-1lambda6-thiolane-1,1-dione
  • 3-acetyl-7-tert-butyl-3-(trifluoromethyl)-3,4-dihydro-1H-2-benzopyran-1-one
  • 1-[2-(4-Fluoro-3-methoxyphenyl)ethyl]cyclopropan-1-ol
  • 3-acetyl-3,7-dimethyl-3,4-dihydro-1H-2-benzopyran-1-one
  • 2-Chloro-3-[2-(chloromethyl)butyl]thiophene
  • 8-bromo-N-methylisoquinolin-5-amine
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