(3,7-dimethyl-5-oxooct-6-enyl) acetate

Names

[ CAS No. ]:
60857-06-9

[ Name ]:
(3,7-dimethyl-5-oxooct-6-enyl) acetate

[Synonym ]:
5-Ketocitronellylacetat
8-acetoxy-2,6-dimethyl-oct-2-en-4-one
(+-)-5-oxo-citronellyl acetate
2-Octen-4-one,8-(acetyloxy)-2,6-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C12H20O3

[ Molecular Weight ]:
212.28500

[ Exact Mass ]:
212.14100

[ PSA ]:
43.37000

[ LogP ]:
2.50110

Synthetic Route


Related Compounds

  • 5,6,7,8-Tetrahydro-4,7-dimethyl-1,2-benzoxathiin 2,2-dioxide
  • (3,7-dimethyl-6-oxooct-2-enyl) acetate
  • 3,7-dimethyl-5-methoxy-9-phenylsulfonyl-9-[2,6,6-trimethylcyclohex-1-enyl]nona-2,6-dienal
  • 3,7-dimethyl-5,9-ditosyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,6-dien-1-yl acetate
  • 3,7-dimethyl-5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
  • 3,7-dimethyl-4,5,6-triphenyl-4H-diazepine
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(4-ethylphenyl)acetamide
  • 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(4-methylphenyl)acetamide
  • N-benzyl-2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-methylacetamide
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-cyclopentylacetamide
  • 1-({3-[(3-chlorobenzyl)sulfonyl]-1H-indol-1-yl}acetyl)-1,2,3,4-tetrahydroquinoline
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
  • 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-methoxy-5-methylphenyl)acetamide
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(o-tolyl)acetamide
  • 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2,4-dimethylphenyl)acetamide
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