2,2-dimethyl-1,2,3,4,4a,4b,8a,9-octahydro-1,3-methanophenanthrene-5,8-dione

Names

[ CAS No. ]:
42507-82-4

[ Name ]:
2,2-dimethyl-1,2,3,4,4a,4b,8a,9-octahydro-1,3-methanophenanthrene-5,8-dione

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
397.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H20O2

[ Molecular Weight ]:
256.33900

[ Flash Point ]:
148.9ºC

[ Exact Mass ]:
256.14600

[ PSA ]:
34.14000

[ LogP ]:
2.93910

[ Index of Refraction ]:
1.579

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (-)-(1R,5S)-nopadiene
  • 1,4-Benzoquinone

DownStream

Related Compounds

  • 3-(4-(6-methylpyrimidin-4-yl)piperazin-1-yl)-6,7-dihydro-5H-cyclopenta[c]pyridazine
  • N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)-2-(thiophen-2-yl)acetamide
  • 3-methoxy-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)benzamide
  • 5-chloro-2-methoxy-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)benzamide
  • 3-(phenylthio)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)propanamide
  • N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)furan-2-carboxamide
  • N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)-3-(trifluoromethyl)benzamide
  • 2-(2-fluorophenoxy)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)propanamide
  • 2-(2-chlorophenyl)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)acetamide
  • 2-(2-methoxy-4-methylphenoxy)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)propanamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.