7-hydroxy-2-methyldodec-8-en-5-one

Names

[ CAS No. ]:
89037-49-0

[ Name ]:
7-hydroxy-2-methyldodec-8-en-5-one

[Synonym ]:
8-Dodecen-5-one,7-hydroxy-2-methyl-,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C13H24O2

[ Molecular Weight ]:
212.32800

[ Exact Mass ]:
212.17800

[ PSA ]:
37.30000

[ LogP ]:
3.09900

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trans-​2-​Hexenal
  • trimethyl(5-methylhex-1-en-2-yloxy)silane

DownStream

Related Compounds

  • 7-benzyl-2,8-disulfanylidene-3,4,7,9-tetrazabicyclo[4.3.0]non-10-en-5-one
  • decarestrictine A
  • 7-benzhydrylidenebicyclo[2.2.1]hept-2-en-5-one
  • 7-hydroxy-2,5-dimethyl-2,3-dihydrochromen-4-one
  • 7-hydroxy-2-(2-phenylethyl)-5H-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one
  • 7-methyldec-8-en-5-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (E)-N-(5-methoxybenzo[d]thiazol-2-yl)-N-(pyridin-4-ylmethyl)-3-(thiophen-2-yl)acrylamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(Phenoxymethyl)-4-(phenylmethyl)morpholine
  • (3AS,4S,6S,7aR)-2-(bromomethyl)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde