7-benzylbicyclo[4.2.0]octa-1,3,5-triene

Chemical structure of 7-benzylbicyclo[4.2.0]octa-1,3,5-triene
  • Molecular Formula: C15H14
  • Molecular Weight: 194.276 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: LDEIYCPECLTJCR-UHFFFAOYAO
  • Smiles: C(C1CC2=C1C=CC=C2)C3=CC=CC=C3
Synthesis and properties of 7-benzylbicyclo[4.2.0]octa-1,3,5-triene
Synthesis (Preparation) Reference(s) for 7-benzylbicyclo[4.2.0]octa-1,3,5-triene: The Journal of Organic Chemistry, 46, p. 4600, 1981 DOI: 10.1021/jo00335a068
Synonym Chemical Name(s):
7-benzylbicyclo[4.2.0]octa-1,3,5-triene
8-benzyl-bicyclo[4.2.0]octa-1(6),2,4-triene
8-benzylbicyclo[4.2.0]octa-1(6),2,4-triene
8-(phenylmethyl)bicyclo[4.2.0]octa-1(6),2,4-triene
8-benzylbicyclo[4.2.0]octa-1(6),2,4-trien
8-benzylbicyclo[4.2.0]octa-1(6),2,4-triène
8-ベンジルビシクロ[4.2.0]オクタ-1(6),2,4-トリエン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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