| SpectraBase Spectrum ID |
D7yWguGbRli |
| Name |
Cyclobuta[l]phenanthrene, 1,2-dibromo-1,2-dihydro-, trans- |
| CAS Registry Number |
104942-14-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10Br2 |
| InChI |
InChI=1S/C16H10Br2/c17-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(15)18/h1-8,15-16H/t15-,16-/m0/s1 |
| InChIKey |
ALFKNAKAGFMUMJ-HOTGVXAUSA-N |
| Molecular Weight |
362.064 g/mol |
| SMILES |
c12c(c3ccccc3c3c2cccc3)[C@@]([C@]1(Br)[H])(Br)[H] |
| SPLASH |
splash10-0il0-0098000000-ac3df5e09d8a9829e9ab |
| Source of Spectrum |
KC-1985-2692-4 |
| Synonyms |
(1S,2S)-1,2-dibromo-1,2-dihydrocyclobuta[l]phenanthrene
1,2-Dibromo-1,2-dihydrocyclobuta[1]phenanthrene |
| Wiley ID |
1348058 |
![Cyclobuta[l]phenanthrene, 1,2-dibromo-1,2-dihydro-, trans-](/api/spectrum/D7yWguGbRli/structure.png?h=300&w=458 "Cyclobuta[l]phenanthrene, 1,2-dibromo-1,2-dihydro-, trans-")
