(1S,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-one

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Names

[ CAS No. ]:
77982-63-9

[ Name ]:
(1S,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-one

[Synonym ]:
6,6-dimethylnorpinan-2-one

Chemical & Physical Properties

[ Density]:
0.986g/cm3

[ Boiling Point ]:
196.3ºC at 760mmHg

[ Molecular Formula ]:
C9H14O

[ Molecular Weight ]:
138.20700

[ Flash Point ]:
65.5ºC

[ Exact Mass ]:
138.10400

[ PSA ]:
17.07000

[ LogP ]:
2.01160

Precursor & DownStream

Precursor

DownStream

  • (-)-δ9-trans-Tetrahydrocannabinol

Related Compounds

  • (1S,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-one
  • (1S,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-one
  • (1S,5R)-6,6-dimethylbicyclo[3.1.1]heptan-7-ol
  • (1S,3R,5S)-3-(benzyloxy)-6,6-dimethylbicyclo[3.1.1]heptan-2-one
  • (1R,5R)-3-hydroxymethylene-6,6-dimethylbicyclo<3.1.1>heptan-2-one
  • (1R,2R,5R)-6,6-Dimethylbicyclo[3.1.1]heptan-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}acetic acid
  • 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
  • 5-Chloro-2-methyl-7-phenyl-[1,2,4]triazolo[1,5-a]pyridine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-{[(Benzyloxy)carbonyl]amino}-2,4-dimethylthieno[2,3-d]pyrimidine-6-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde