| SpectraBase Spectrum ID |
JiQ5ED5XOqI |
| Name |
3-brom-exo-4-phenyl-endo-6-(phenylthio)bicyclo[3.1.1]hept-2-en |
| CAS Registry Number |
102870-52-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17BrS |
| InChI |
InChI=1S/C19H17BrS/c20-17-12-14-11-16(18(17)13-7-3-1-4-8-13)19(14)21-15-9-5-2-6-10-15/h1-10,12,14,16,18-19H,11H2 |
| InChIKey |
KJNYTGIPZXIJJJ-UHFFFAOYSA-N |
| Molecular Weight |
357.309 g/mol |
| SMILES |
C12C(Sc3ccccc3)C(C1)C=C(C2c1ccccc1)Br |
| SPLASH |
splash10-014i-0900000000-8f68550cb93acbe9244f |
| Source of Spectrum |
K-119-3041-6 |
| Synonyms |
3-bromo-4-phenyl-6-(phenylsulfanyl)bicyclo[3.1.1]hept-2-ene
3-bromo-4-phenylbicyclo[3.1.1]hept-2-en-6-yl phenyl sulfide |
| Wiley ID |
1345726 |
![3-brom-exo-4-phenyl-endo-6-(phenylthio)bicyclo[3.1.1]hept-2-en](/api/spectrum/JiQ5ED5XOqI/structure.png?h=300&w=458 "3-brom-exo-4-phenyl-endo-6-(phenylthio)bicyclo[3.1.1]hept-2-en")
