| SpectraBase Spectrum ID |
CZUkieJ6vCY |
| Name |
1-(15-Bromo-tricyclo[9.2.2.2*4,7*]heptadeca-1(14),4(17),5,12-hexaen-6-yl)-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19BrO |
| InChI |
InChI=1S/C19H19BrO/c1-13(21)18-11-14-5-6-15-8-10-17(19(20)12-15)4-2-3-16(18)9-7-14/h7-12H,2-6H2,1H3 |
| InChIKey |
URFQLFNVYGSPHB-UHFFFAOYSA-N |
| Molecular Weight |
343.264 g/mol |
| SMILES |
c1(C(=O)C)c2ccc(c1)CCc1cc(c(CCC2)cc1)Br |
| SPLASH |
splash10-07vl-1902000000-740217e23185dbe91b06 |
| Source of Spectrum |
U1-2009-248-37b |
| Synonyms |
5-Acetyl-16-bromo[3.2]paracyclophane |
| Wiley ID |
1662359 |
![1-(15-Bromo-tricyclo[9.2.2.2*4,7*]heptadeca-1(14),4(17),5,12-hexaen-6-yl)-ethanone](/api/spectrum/CZUkieJ6vCY/structure.png?h=300&w=458 "1-(15-Bromo-tricyclo[9.2.2.2*4,7*]heptadeca-1(14),4(17),5,12-hexaen-6-yl)-ethanone")
