6-protoilluden-8-one

Names

[ CAS No. ]:
103709-39-3

[ Name ]:
6-protoilluden-8-one

Chemical & Physical Properties

[ Molecular Formula ]:
C15H22O

[ Molecular Weight ]:
218.33500

[ Exact Mass ]:
218.16700

[ PSA ]:
17.07000

[ LogP ]:
3.73810

Precursor & DownStream

Precursor

DownStream

  • 3a,6,6,7b-tetramethyloctahydrocyclobuta[4,5]indeno[5,6-b]oxiren-4(3ah)-one
  • 2-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)ethanol
  • formic acid,2-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)ethanol

Related Compounds

  • 6,8-diphenyltridecan-7-one
  • 6,8-Nonadien-2-one, 8-methyl-5-(1-methylethyl)-, (5S,6E)-
  • 6,8-dibutyltetradecan-4-one
  • 6,8-Nonadien-2-one, (Z)- (9CI)
  • 6,8-Difluorochroman-4-one
  • 6,8-dibromo-benzocyclohepten-5-one
  • CID 91756213
  • 2-Chloro-4-(3-oxomorpholin-4-YL)benzonitrile
  • 3-Formyl-4-(3-oxomorpholino)benzonitrile
  • 4-Fluorobenzo[d]isothiazol-3-amine
  • N-(2-Bromophenyl)-4-methylpyridin-2-amine
  • CID 91757245
  • 3-(phenylsulfonyl)-N-(1-(5,6,7,8-tetrahydrocinnolin-3-yl)piperidin-4-yl)propanamide
  • (R)-tert-Butyl(4-hydroxybutan-2-yl)carbamic acid
  • 4-(Chloromethyl)-2-(trifluoromethyl)oxazole
  • 4-Chloro-2-methoxypyrimidin-5-amine
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