7,7-dimethyl-5-(2-phenylethyl)-4,6,8-trioxabicyclo[3.2.1]octane

Names

[ CAS No. ]:
652161-27-8

[ Name ]:
7,7-dimethyl-5-(2-phenylethyl)-4,6,8-trioxabicyclo[3.2.1]octane

[Synonym ]:
KQCOYZCCKXVYKK-UHFFFAOYSA
2,7,8-Trioxabicyclo[3.2.1]octane,6,6-dimethyl-1-(2-phenylethyl)
InChI=1/C15H20O3/c1-14(2)13-9-11-16-15(17-13,18-14)10-8-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3
4-methyl-1,3,4-pentanetriyl 3-phenylorthopropionate

Chemical & Physical Properties

[ Molecular Formula ]:
C15H20O3

[ Molecular Weight ]:
248.31700

[ Exact Mass ]:
248.14100

[ PSA ]:
27.69000

[ LogP ]:
2.88730

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(3,3-dimethyloxiran-2-yl)ethyl 3-phenylpropanoate
  • 4-methyl-3-penten-1-ol
  • 3-Phenylpropanoyl chloride
  • 4-methylpent-3-enyl 3-phenylpropanoate

DownStream

Related Compounds

  • rac-tert-butyl N-[(1R,2S)-2-bromocyclohexyl]carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4,4-difluoro-3-(1-methyl-1H-pyrazol-3-yl)butanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • {1-[3-(4-Fluorophenyl)prop-2-en-1-yl]cyclopropyl}methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-1-methyl-1H-pyrazole-3-carboxylic acid