Cyclobutanecarboxaldehyde, 3-acetyl-2,2-dimethyl- (9CI)

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Names

[ CAS No. ]:
132478-08-1

[ Name ]:
Cyclobutanecarboxaldehyde, 3-acetyl-2,2-dimethyl- (9CI)

[Synonym ]:
Cyclobutanecarboxaldehyde,3-acetyl-2,2-dimethyl
cis-pinononic aldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C9H14O2

[ Molecular Weight ]:
154.20600

[ Exact Mass ]:
154.09900

[ PSA ]:
34.14000

[ LogP ]:
1.43660

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pinonaldehyde
  • (1S)-(-)-Alpha-Pinene
  • (1R,3S)-(+)-cis-3-acetyl-1-(2-acetoxyethenyl)-2,2-dimethylcyclobutane

DownStream

Related Compounds

  • 2-benzyl-7-chloro-1-(3-hydroxyphenyl)-6-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-Butyl 2-(3-(pyridin-3-ylmethoxy)propyl)piperidine-1-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • 1h-Indole-6-propanoic acid,b-amino-
  • N-(2-methoxy-5-(trifluoromethyl)phenyl)-2-(4-methoxyphenoxy)ethanesulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide