6-phenylbicyclo[3.2.0]hept-6-ene

Names

[ CAS No. ]:
57293-41-1

[ Name ]:
6-phenylbicyclo[3.2.0]hept-6-ene

[Synonym ]:
6-Phenylbicyclo<3.2.0>hept-6-en
7-Phenyl-bicyclo<hepten-6

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14

[ Molecular Weight ]:
170.25000

[ Exact Mass ]:
170.11000

[ LogP ]:
3.49990

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Phenyltricyclo[4.1.0.0.2,7]heptane

DownStream


Related Compounds

  • 6-phenylbicyclo[3.2.0]hept-2-en-6-ol
  • 6-phenylbicyclo[3.2.0]hept-3-en-7-ol
  • 6,7-dichloro-3λ6-thiabicyclo[3.2.0]hept-6-ene 3,3-dioxide
  • 6-ethyl-7-methyl-3-oxabicyclo[3.2.0]hept-6-ene-2,4-dione
  • 6-prop-1-en-2-ylbicyclo[3.2.0]hept-6-ene
  • 4-oxabicyclo[3.2.0]hept-6-ene
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{2-[4-(propan-2-yl)phenyl]-1,3-thiazol-4-yl}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,6-dichloro-3-[(propan-2-yl)sulfamoyl]benzoate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3'R,4S)-2,3-dihydrospiro[1-benzopyran-4,1'-cyclopropane]-3'-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-hydroxy-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
  • 2-tert-butyl 6-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1,2,3,4-tetrahydroisoquinoline-2,6-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-{[(tert-butoxy)carbonyl]amino}-2-(4-fluorophenyl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxylate
  • 2-Methoxy-4-methylpentane-1-sulfinamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,4-dimethylcyclohex-3-ene-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 7-fluoro-2-methylquinoline-4-carboxylate
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.