4-Cyclohexene-1,3-diol,5-ethyl-6,6-dimethyl-,1-acetate,(1S)-(9CI)

Names

[ CAS No. ]:
443119-41-3

[ Name ]:
4-Cyclohexene-1,3-diol,5-ethyl-6,6-dimethyl-,1-acetate,(1S)-(9CI)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H20O3

[ Molecular Weight ]:
212.28500

[ Exact Mass ]:
212.14100

[ PSA ]:
46.53000

[ LogP ]:
2.04530

Synthetic Route

Precursor & DownStream

Precursor

  • (1S)-3-ethyl-2,2-dimethyl-3-cyclohexenyl acetate
  • (1S)-3-ethyl-2,2-dimethyl-3-cyclohexen-1-ol
  • (1S)-3-ethyl-2,2-dimethyl-3-cyclohexen-1-ol

DownStream


Related Compounds

  • 3-(1,3-Benzothiazol-2-yl)-1,1-difluoro-2-methylpropan-2-amine
  • tert-butyl N-[2-(4-hydroxyoxan-4-yl)-2-methylpropyl]carbamate
  • 4,4-difluoro-3-(1H-indol-7-yl)butanoic acid
  • tert-butyl N-[1-(4-bromo-2-methylphenyl)-2-oxoethyl]carbamate
  • 1-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-2,2-difluoroethan-1-amine
  • 3-(6-Bromopyridin-2-yl)-3,3-difluoropropan-1-amine
  • 1-{1-[2-Chloro-5-(trifluoromethyl)phenyl]cyclopropyl}ethan-1-one
  • (1S)-1-(3,4-difluoro-2-methoxyphenyl)-2,2,2-trifluoroethan-1-ol
  • 4,4-difluoro-3-(1H-imidazol-2-yl)butanoic acid
  • [4,4-difluoro-1-(1H-imidazol-2-yl)cyclohexyl]methanamine
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