1-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene

Chemical structure of 1-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene
  • Molecular Formula: C12H12O3S
  • Molecular Weight: 236.291 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: MNLDDPLSWMKIOC-UHFFFAOYAB
  • Smiles: O=[S](=O)(C1=CC=CC=C1)C23OC2CCC=C3
Synthesis and properties of 1-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene
Synthesis (Preparation) Reference(s) for 1-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene: The Journal of Organic Chemistry, 53, p. 2398, 1988
Synonym Chemical Name(s):
1-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene
1-(benzenesulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene
1-(benzolsulfonyl)-7-oxabicyclo[4.1.0]hept-2-en
1-(benzènesulfonyl)-7-oxabicyclo[4.1.0]hept-2-ène
1-(ベンゼンスルホニル)-7-オキサビシクロ[4.1.0]ヘプト-2-エン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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