1a,9b-dihydrophenanthro[9,10-b]oxirene
CAS 585-08-0

Chemical structure of 1a,9b-dihydrophenanthro[9,10-b]oxirene
  • Molecular Formula: C14H10O
  • Molecular Weight: 194.233 g/mol
Identifiers
  • Cas Number: 585-08-0
  • EINECS Number: n/a
  • MDL Number: MFCD01708798
  • InChIKey: PXPGRGGVENWVBD-UHFFFAOYAK
  • Smiles: O1C2C1C3=CC=CC=C3C4=C2C=CC=C4
Synthesis and properties of 1a,9b-dihydrophenanthro[9,10-b]oxirene
Synthesis (Preparation) Reference(s) for 1a,9b-dihydrophenanthro[9,10-b]oxirene: Journal of the American Chemical Society, 86, p. 5598, 1964 DOI: 10.1021/ja01078a038
Synonym Chemical Name(s):
1a,9b-dihydrophenanthro[9,10-b]oxirene
585-08-0
1a,9b-dihydrophenanthro[9,10-b]oxiren
1a,9b-dihydrophénanthro[9,10-b]oxirène
1a,9b-ジヒドロフェナントロ[9,10-b]オキシレン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
See other substances: See more substances