1,4:5,8-Dimethanonaphthalen-9-ol, 1,4,4a,5,6,7,8,8a-octahydro-, stereo isomer

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Names

[ CAS No. ]:
28068-45-3

[ Name ]:
1,4:5,8-Dimethanonaphthalen-9-ol, 1,4,4a,5,6,7,8,8a-octahydro-, stereo isomer

[Synonym ]:
1,4:5,8-Dimethanonaphthalen-9-ol,1,4,4a,5,6,7,8,8a-octahydro
endo,exo-tetracyclo<dodec-4-en-anti-11-ol
Tetracyclo(6.2.1.1(3,6).0(2,7))dodec-4-ene-11-ol,stereoisomer
exo-endo-tetracyclo<6.2.1.13,6.02,7>dodeca-4-en-11-ol
1,4,4a,5,6,7,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-9-ol
1,4:5,8-Dimethanonaphthalen-9-ol,1,4,4a,5,6,7,8,8a-octahydro-,stereoisomer
1,4:5,8-Dimethanonaphthalen-9-ol,1,4,4a,5,6,7,8,8a-octahydro-,anti-endo,exo
9anti-Hydroxy-1,4,4a,5,6,7,8,8a-octahydro-1c,4c:5t,8t-dimethano-(4arH,8acH)-naphthalin

Chemical & Physical Properties

[ Density]:
1.205g/cm3

[ Boiling Point ]:
285.7ºC at 760mmHg

[ Molecular Formula ]:
C12H16O

[ Molecular Weight ]:
176.25500

[ Flash Point ]:
106.8ºC

[ Exact Mass ]:
176.12000

[ PSA ]:
20.23000

[ LogP ]:
1.82540

[ Vapour Pressure ]:
0.000314mmHg at 25°C

[ Index of Refraction ]:
1.609

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • anti-Bicyclo(2.2.1)hept-2-en-7-ol
  • Hexachlorocyclopentadiene

DownStream

Related Compounds

  • 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
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(3-(Furan-3-yl)-3-hydroxypropyl)-3-(4-(trifluoromethyl)phenyl)urea
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Sodium 1-(1,1-dioxidotetrahydro-3-thienyl)-1H-pyrazolo[3,4-d]pyrimidin-4-olate
  • tert-Butyl-DL-alanine