[R-(E)]-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one

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Names

[ CAS No. ]:
24190-29-2

[ Name ]:
[R-(E)]-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one

[Synonym ]:
UNII-QP734LIN1K component UZFLPKAIBPNNCA-ABZNLYFFSA-N

Chemical & Physical Properties

[ Molecular Formula ]:
C13H20O

[ Molecular Weight ]:
192.29700

[ Exact Mass ]:
192.15100

[ PSA ]:
17.07000

[ LogP ]:
3.51410

Precursor & DownStream

Precursor

DownStream

  • dehydro-ar-ionene
  • α-Ionol
  • acetic acid,4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol
  • ionene

Related Compounds

  • tert-Butyl 2,4-dihydroxy-1H-pyrrole-1-carboxylate
  • tert-Butyl 4-bromo-2-oxo-5,6-dihydropyridine-1(2H)-carboxylate
  • Ethyl 2-amino-4-(2'-methoxy-[1,1'-biphenyl]-4-yl)thiophene-3-carboxylate
  • 3-(2,2,2-Trifluoroethoxy)pyridin-4-amine
  • Methyl 7-bromo-4-fluoro-1H-indole-3-carboxylate
  • 4-Iodoisoxazolo[5,4-b]pyridin-3-amine
  • 5-Bromoisoxazolo[4,5-b]pyridin-3-amine
  • 6-Fluoroimidazo[1,2-a]pyrimidin-3-amine
  • Ethyl 3-aminoimidazo[1,2-a]pyridine-7-carboxylate
  • tert-Butyl (3-amino-4,5-dimethylphenyl)carbamate
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