2,3,4-trimethylhept-5-en-2-ol

Names

[ CAS No. ]:
57785-05-4

[ Name ]:
2,3,4-trimethylhept-5-en-2-ol

[Synonym ]:
5-Hepten-2-ol,2,3,4-trimethyl
2,3,4-trimethyl-hept-5-en-2-ol
2,3,4-Trimethyl-5-hepten-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H20O

[ Molecular Weight ]:
156.26500

[ Exact Mass ]:
156.15100

[ PSA ]:
20.23000

[ LogP ]:
2.60560


Related Compounds

  • 2,3,4,5,6,6-hexamethylhept-3-en-2-ol
  • 1,2,3,4,5,6,6-heptamethylbicyclo[3.1.0]hex-3-en-2-ol
  • 2,3,4,5,6,7,8,8aα-Octahydro-3α,7,7-trimethyl-8-methylene-1H-3aα,6α-methanoazulene-2β-ol
  • 2-(3-methoxy-4-methylphenyl)-6-methylhept-5-en-2-ol
  • 1,2,3,3,4,5,6-Heptamethyl-bicyclo[2.2.2]oct-5-en-2-ol
  • Epicholesterol-2,2,3,4,4,6-d6
  • methyl 4-(2-(3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamido)benzoate
  • N-cyclopentyl-2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
  • N-benzyl-2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
  • 2-(3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-phenethylacetamide
  • 2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethanone
  • 1-morpholino-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
  • 1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
  • 1-(indolin-1-yl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
  • N-phenyl-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • N-(2-methoxyphenyl)-2-(3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.