4H-Inden-4-one,octahydro-, (3aR,7aR)-rel-

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Names

[ CAS No. ]:
3513-11-9

[ Name ]:
4H-Inden-4-one,octahydro-, (3aR,7aR)-rel-

[Synonym ]:
bicyclo<3.3.0>-3,7-octanedione
cis-Bicyclo<4.3.0>nonan-1-one
bicyclo<3.3.0.>octane-3,7-dione
tetrahydropentalene-2,5(1h,3h)-dione
cis-Bicyclo<4.3.0>nonan-2-on
cis-bicyclo-<3.3.0>octane-2,7-dione
cis-bicyclo<4.3.0>nonan-2-one
cis-bicyclo[3. 3. 0]octane-3,7-dione

Chemical & Physical Properties

[ Density]:
1.007g/cm3

[ Boiling Point ]:
219.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H14O

[ Molecular Weight ]:
138.20700

[ Flash Point ]:
79.6ºC

[ Exact Mass ]:
138.10400

[ PSA ]:
17.07000

[ LogP ]:
2.15570

[ Index of Refraction ]:
1.49

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,5,6,7,7a-hexahydroinden-4-one
  • 1,2,3,5,6,7-hexahydroinden-4-one
  • 2,3,5,6,7,7a-hexahydro-1H-inden-4-yloxy(triethyl)silane
  • 2,4-Cyclooctadien-1-one
  • 4-(2-carboxy-cyclopent-1-enyl)-butyric acid
  • 4-(2-cyano-2-hydroxy-cyclopentyl)-butyric acid methyl ester
  • 4-(2-methoxycarbonyl-cyclopent-1-enyl)-butyric acid methyl ester
  • 4-(2-methoxycarbonyl-cyclopentyl)-butyric acid methyl ester

DownStream

  • 2,3,5,6,7,7a-hexahydro-1H-inden-4-yloxy(triethyl)silane

Related Compounds

  • 4H-Inden-4-one, 6-acetyloctahydro-3a,5-dihydroxy-, (3aR,5S,6S,7aR)-rel- (9CI)
  • 4H-Inden-4-one,octahydro-
  • 4H-Inden-4-one,octahydro-3a,7,7a-trimethyl-3-methylene-,(3aS,7R,7aS)-(9CI)
  • (1R,3aR,7aR)-1-((2R,5S)-5,6-dimethylheptan-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one
  • (1S,3aR,7aR)-1-((S)-1-(3-hydroxy-3-Methylbutoxy)ethyl)-7a-Methylhexahydro-1H-inden-4(2H)-one
  • (1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-Methylhexahydro-1H-inden-4(2H)-one
  • [1-(3,4-Difluorophenyl)ethyl](prop-2-EN-1-YL)amine
  • n-(1-(2,4-Difluorophenyl)ethyl)prop-2-en-1-amine
  • [1-(4-Methoxyphenyl)propyl](prop-2-EN-1-YL)amine
  • [1-(3-Chlorophenyl)ethyl](prop-2-EN-1-YL)amine
  • 2-(7-benzyl-2-isopropyl-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-(4-bromophenyl)acetamide
  • 7-(4-chlorophenyl)-1-methyl-3-(2-methylbenzyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • N-(3-(benzo[d]thiazol-2-yl)-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-(phenylthio)butanamide hydrochloride
  • N-(3-(benzo[d]thiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-(phenylthio)butanamide hydrochloride
  • N-(3-(benzo[d]thiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-(p-tolylthio)butanamide hydrochloride
  • N-(3-(benzo[d]thiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-((4-fluorophenyl)thio)butanamide hydrochloride
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