methyl undeca-3,4-dienoate

Names

[ CAS No. ]:
81981-08-0

[ Name ]:
methyl undeca-3,4-dienoate

[Synonym ]:
3,4-Undecadienoic acid,methyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C12H20O2

[ Molecular Weight ]:
196.28600

[ Exact Mass ]:
196.14600

[ PSA ]:
26.30000

[ LogP ]:
3.23120

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1,1-Trimethoxyethane
  • non-1-yn-3-ol

DownStream

Related Compounds

  • methyl undeca-2,4-dienoate
  • methyl hepta-3,4-dienoate
  • methyl hexa-3,4-dienoate
  • methyl octa-3,4-dienoate
  • methyl tetradeca-3,4-dienoate
  • methyl trideca-3,4-dienoate
  • 2-chloro-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)benzenesulfonamide
  • 3,4-difluoro-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)benzenesulfonamide
  • 3-chloro-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-2-methylbenzenesulfonamide
  • 3-chloro-4-fluoro-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)benzenesulfonamide
  • N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-2-(4-methoxyphenyl)ethanesulfonamide
  • N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-3-(trifluoromethyl)benzenesulfonamide
  • N-(4-(N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)sulfamoyl)-3-methylphenyl)acetamide
  • 2-bromo-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)benzenesulfonamide
  • 5-bromo-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)thiophene-2-sulfonamide
  • N-(4-(N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)sulfamoyl)phenyl)isobutyramide
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.