heptadeca-8,11-dienoic acid

Names

[ CAS No. ]:
29204-16-8

[ Name ]:
heptadeca-8,11-dienoic acid

[Synonym ]:
8Z,11Z-feptadecadienoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C17H30O2

[ Molecular Weight ]:
266.41900

[ Exact Mass ]:
266.22500

[ PSA ]:
37.30000

[ LogP ]:
5.49440

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (8Z,11Z)-8,11-heptadecadien-1-ol
  • [(3Z)-nonen-1-yl]triphenylphosphonium iodide

DownStream

Related Compounds

  • icosa-8,11-dienoic acid
  • hexadeca-8,11-dienoic acid
  • (8E,11E)-octadeca-8,11-dienoic acid
  • heptadeca-8,11-dienylphosphonic acid
  • heptadeca-8,11,14-trienoic acid
  • heptadeca-8,11-dienal
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5,6,7,8-tetrahydroisoquinoline-4-carboxylate
  • 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 3-methyl 1-methyl-1H-pyrazole-3,4-dicarboxylate
  • methyl 1-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}-1H-pyrazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(pentan-3-yl)-1H-pyrazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chloro-5-(pyridin-2-yl)benzoate
  • 1-tert-butyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) (2R)-piperidine-1,2-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(5-chloro-1H-indol-1-yl)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-ethyl-4-oxo-1,4-dihydrocinnoline-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl-2-(1-methyl-1H-pyrazol-4-yl)-5-oxopyrrolidine-3-carboxylate
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