SpectraBase Spectrum ID |
9LgQLTQMJsY |
Name |
(2R / 2S)-11-Bromo-12-iodotetracyclo[8.2.1.0(2,9).0(3,8)]trideca-3,5,7,11-tetraene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10BrI |
InChI |
InChI=1S/C13H10BrI/c14-12-8-5-9(13(12)15)11-7-4-2-1-3-6(7)10(8)11/h1-4,8-11H,5H2/t8-,9+,10+,11-/m1/s1 |
InChIKey |
TZZLFMLYVPRPAV-VPOLOUISSA-N |
Molecular Weight |
373.031 g/mol |
SMILES |
[C@]12([C@]([C@]3(C[C@@]2(C(=C3Br)I)[H])[H])(c2c1cccc2)[H])[H] |
SPLASH |
splash10-014i-2902000000-c515e7ad344791f8f121 |
Source of Spectrum |
U1-2004-190-21 |
Synonyms |
(2S / 2R)-11-Bromo-12-iodotetracyclo[8.2.1.0(2,9).0(3,8)]trideca-3,5,7,11-tetraene
[1S(R),2S(R),9R(S),10R(S)]-11-Bromo-12-iodotetracyclo[8.2.1.0(2,9).0(3,8)]trideca-3,5,7,11-tetraene
11-bromo-12-iodotetracyclo[8.2.1.0(2,9).0(3,8)]trideca-3,5,7,11-tetraene |
Wiley ID |
1560174 |