methyl 8-methylnona-2,7-dienoate

Names

[ CAS No. ]:
68654-11-5

[ Name ]:
methyl 8-methylnona-2,7-dienoate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18O2

[ Molecular Weight ]:
182.25900

[ Exact Mass ]:
182.13100

[ PSA ]:
26.30000

[ LogP ]:
2.85210

Synthetic Route

Precursor & DownStream

Precursor

  • 6-methylhepto-5-enal
  • sodium salt of phosphonoacetic trimethyl ester

DownStream


Related Compounds

  • (Z)-methyl 8-methylnona-2,7-dienoate
  • (2E)-8-methyl-2,7-nonadien-4-one
  • (2E,5R,6R,7E)-tert-butyl 5-hydroxy-6-methyl-8-phenylocta-2,7-dienoate
  • 8-methylnona-2,7-dien-4-one
  • methyl 8-methylnona-4,8-dienoate
  • methyl 8-phenylocta-5,7-dienoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine