| SpectraBase Spectrum ID |
CXbbT8Onz8L |
| Name |
1a,4,4a,5,6,7,8,9-octahydro-1H-cyclohepta[b]benzazirine |
| CAS Registry Number |
121056-57-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-2-5-9-6-4-7-10-11(9,12-10)8-3-1/h3,8-10,12H,1-2,4-7H2 |
| InChIKey |
VQQLPSNABIDYNV-UHFFFAOYSA-N |
| Molecular Weight |
163.264 g/mol |
| SMILES |
N1C2CCCC3CCCC=CC123 |
| SPLASH |
splash10-0002-0900000000-35eb38e09db723a6a653 |
| Source of Spectrum |
K-122-1772-22 |
| Synonyms |
2-azatricyclo[5.5.0.0(1,3)]dodec-11-ene |
| Wiley ID |
1159689 |
![1a,4,4a,5,6,7,8,9-octahydro-1H-cyclohepta[b]benzazirine](/api/spectrum/CXbbT8Onz8L/structure.png?h=300&w=458 "1a,4,4a,5,6,7,8,9-octahydro-1H-cyclohepta[b]benzazirine")
