| SpectraBase Spectrum ID |
LVpLfoZ2tni |
| Name |
2-bromo-10-ethynyl-2-[bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene |
| Alternate Name(s) |
2-bromo-10-ethynylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9Br |
| InChI |
InChI=1S/C13H9Br/c1-2-11-7-3-5-10-6-4-8-13(14)12(11)9-10/h1,3-8H,9H2 |
| InChIKey |
JAJWOWBEGNDGGI-UHFFFAOYSA-N |
| Molecular Weight |
245.119 g/mol |
| SMILES |
C=12C(C#C)=CC=CC(C2)=CC=CC1Br |
| SPLASH |
splash10-014i-0920000000-103ec799f7f678392d55 |
| Source of Spectrum |
AH-122-183-4 |
| Wiley ID |
1246845 |
![2-bromo-10-ethynyl-2-[bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene](/api/spectrum/LVpLfoZ2tni/structure.png?h=300&w=458 "2-bromo-10-ethynyl-2-[bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene")
