SpectraBase Spectrum ID |
CmTHQyo1aCU |
Name |
2,3-exo-7,syn-8-Tetrabromo-5-phenylbicyclo[4.1.1]oct-3-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12Br4 |
InChI |
InChI=1S/C14H12Br4/c15-9-6-8(7-4-2-1-3-5-7)10-13(17)11(12(9)16)14(10)18/h1-6,8,10-14H/t8-,10-,11+,12?,13-,14-/m1/s1 |
InChIKey |
KHGPDGOOYAIOLQ-VYLLXTAHSA-N |
Molecular Weight |
499.866 g/mol |
SMILES |
c1ccc([C@@]2([C@]3([C@]([C@]([C@@]3(Br)[H])(C(C(=C2)Br)Br)[H])(Br)[H])[H])[H])cc1 |
SPLASH |
splash10-004i-5931000000-452b6990af84df7f8cee |
Synonyms |
2,3,7,8-Tetrabromo-5-phenylbicyclo[4.1.1]oct-3-ene
4,5,7,8-tetrabromo-2-phenyl-bicyclo[4.1.1]oct-3-ene
4,5,7,8-tetrakis(bromanyl)-2-phenyl-bicyclo[4.1.1]oct-3-ene |
Wiley ID |
1477203 |