Methyl 3-methyl-2-pentyl-3-butenoate

Names

[ CAS No. ]:
136570-44-0

[ Name ]:
Methyl 3-methyl-2-pentyl-3-butenoate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H20O2

[ Molecular Weight ]:
184.27500

[ Exact Mass ]:
184.14600

[ PSA ]:
26.30000

[ LogP ]:
2.93200

Precursor & DownStream

Precursor

DownStream

  • Dihydrojasmone

Related Compounds

  • Methyl 3-methyl-2-pentyl-2-butenoate
  • methyl 3-methyl-2-(3-phenylmethoxycarbonylaminopropanoylamino)butanoate
  • methyl 3-methyl-2-oxobut-3-enoate
  • methyl 3-methyl-2-trimethylsilyloxybut-2-enoate
  • methyl 3-methyl-2-(2-(phenylseleno)ethyl)-2-butenoate
  • methyl 3-methyl-2-nitrobut-3-enoate
  • 7-(4-methylphenyl)-3-propylthieno[3,2-d]pyrimidin-4(3H)-one
  • N-(3-chloro-4-fluorophenyl)-3-[(4-phenylpiperazin-1-yl)sulfonyl]thiophene-2-carboxamide
  • 3-{[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl}-N-propylthiophene-2-carboxamide
  • 3-{[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl}-N-(4-methylbenzyl)thiophene-2-carboxamide
  • 3-((4-(3-chlorophenyl)piperazin-1-yl)sulfonyl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
  • 4-(4-isopropylphenyl)-2-(pyrrolidin-1-ylcarbonyl)-4H-1,4-benzothiazine 1,1-dioxide
  • 4-(4-ethoxyphenyl)-2-(pyrrolidin-1-ylcarbonyl)-4H-1,4-benzothiazine 1,1-dioxide
  • 1-ethyl-6-fluoro-7-(piperidin-1-yl)-3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 2-(5-(benzofuran-2-yl)isoxazol-3-yl)-N-(2-methoxyethyl)acetamide
  • 5-chloro-N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)thiophene-2-sulfonamide
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