1H-Cyclopenta[c]furan-1-one,3,3a,6,6a-tetrahydro-, (3aR,6aS)-rel-

Suppliers

Names

[ CAS No. ]:
77189-14-1

[ Name ]:
1H-Cyclopenta[c]furan-1-one,3,3a,6,6a-tetrahydro-, (3aR,6aS)-rel-

[Synonym ]:
1-oxo-1,3,3a,6a-tetrahydrocyclopenta<c>furan
cis-2-methylcyclopent-3-ene-1,2'-carbolactone
3-oxabicyclo[3.3.0]oct-6-en-2-one
(1S,5S)-3-oxabicyclo[3.3.0]oct-6-en-2-one

Chemical & Physical Properties

[ Density]:
1.196g/cm3

[ Boiling Point ]:
263.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H8O2

[ Molecular Weight ]:
124.13700

[ Flash Point ]:
104ºC

[ Exact Mass ]:
124.05200

[ PSA ]:
26.30000

[ LogP ]:
0.73550

[ Index of Refraction ]:
1.522

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-oxo-6a-carbomethoxy-1,3,3a,6a-tetrahydrocyclopenta(c)furan
  • 2,4-Pentadien-1-ol
  • methyl 2,4-pentadien-5-yl malonate
  • methyl 2,4-pentadien-5-yl diazomalonate
  • 1-oxo-4a-carbomethoxy-1,3,3a,4a-tetrahydro-4-vinylcyclopropa(c)furan
  • Bicyclo[3.2.0]hept-2-en-6-one

DownStream

Related Compounds

  • 2-(2-Methylcyclopropyl)butanedioic acid
  • 2-Cyclopropoxy-5-isopropoxy-N,N-dimethylbenzamide
  • N-(4-Cyclopropoxy-5-iodopyridin-3-YL)methanesulfonamide
  • 3-Cyclopropoxy-2-iodo-N,N-dimethylisonicotinamide
  • 3-Cyclopropoxy-N-methyl-5-nitropicolinamide
  • 1-Bromo-4-tert-butoxy-2-cyclopropoxybenzene
  • N-(4-Cyclopropoxy-6-(dimethylamino)-1,6-dihydropyridin-2-YL)methanesulfonamide
  • N,N'-(2-Cyclopropoxy-1,4-phenylene)dimethanesulfonamide
  • 2-Hydroxy-3-iodobenzenesulfonamide
  • 2-(Aminomethyl)-4-cyclopropoxypyridin-3-amine
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.