| SpectraBase Spectrum ID |
6Ep5zO2TiVR |
| Name |
endo-2-Bromo-3-(phenylsulonyl)tricyclo[3.2.1.0(2,4)]oct-6-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13BrO2S |
| InChI |
InChI=1S/C14H13BrO2S/c15-14-10-7-6-9(8-10)12(14)13(14)18(16,17)11-4-2-1-3-5-11/h1-7,9-10,12-13H,8H2/t9-,10-,12-,13?,14+/m0/s1 |
| InChIKey |
QRMOYTNRANMESD-ATJRNTGQSA-N |
| Molecular Weight |
325.220 g/mol |
| SMILES |
C1([C@]2([C@]3(C=C[C@]([C@@]12[H])(C3)[H])[H])Br)S(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-0fc0-2900000000-a89c3aa257cb0d7955eb |
| Source of Spectrum |
H-80-2135-17 |
| Synonyms |
2-Bromo-3-(phenylsulfonyl)tricyclo[3.2.1.0(2,4)]oct-6-ene
2-Bromotricyclo[3.2.1.0(2,4)]oct-6-en-3-yl phenyl sulfone |
| Wiley ID |
1322867 |
![endo-2-Bromo-3-(phenylsulonyl)tricyclo[3.2.1.0(2,4)]oct-6-ene](/api/spectrum/6Ep5zO2TiVR/structure.png?h=300&w=458 "endo-2-Bromo-3-(phenylsulonyl)tricyclo[3.2.1.0(2,4)]oct-6-ene")
